Name: N-(1-benzyl-1H-indol-3-ylmethyl)-N-methyl-acrylamide

IUPAC: N-[(1-benzylindol-3-yl)methyl]-N-methylprop-2-enamide

SMILES: C=CC(=O)N(C)Cc1cn(Cc2ccccc2)c2ccccc12

Canonical SMILES: CN(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)C=C

Summenformel: C20H20N2O

Molare Masse: 304.40

InChIKey: NBAFGOLLUILBGD-UHFFFAOYSA-N

InChI: InChI=1S/C20H20N2O/c1-3-20(23)21(2)14-17-15-22(13-16-9-5-4-6-10-16)19-12-8-7-11-18(17)19/h3-12,15H,1,13-14H2,2H3

Synonyme

SCHEMBL1093273NBAFGOLLUILBGD-UHFFFAOYSA-NN-(1-benzyl-1H-indol-3-ylmethyl)-N-methyl-acrylamide

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