Name: 2-(6-isopropyl-1,3-dimethyl-1H-indol-5-yloxy)-4-methoxy-but-2-enenitrile

IUPAC: 2-(1,3-dimethyl-6-propan-2-ylindol-5-yl)oxy-4-methoxybut-2-enenitrile

SMILES: COCC=C(C#N)Oc1cc2c(C)cn(C)c2cc1C(C)C

Canonical SMILES: CC1=CN(C2=CC(=C(C=C12)OC(=CCOC)C#N)C(C)C)C

Summenformel: C18H22N2O2

Molare Masse: 298.40

InChIKey: NHJRVGPSOPQXKU-UHFFFAOYSA-N

InChI: InChI=1S/C18H22N2O2/c1-12(2)15-8-17-16(13(3)11-20(17)4)9-18(15)22-14(10-19)6-7-21-5/h6,8-9,11-12H,7H2,1-5H3

Synonyme

SCHEMBL1493990NHJRVGPSOPQXKU-UHFFFAOYSA-N2-(6-Isopropyl-1,3-dimethyl-1H-indol-5-yloxy)-4-methoxy-but-2-enenitrile

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