4-[[[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-[1-(2-cyanoethyl)-3-indolyl]-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-[1-(2-cyanoethyl)indol-3-yl]prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-[1-(2-cyanoethyl)indol-3-yl]acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C24H24N4O2/c1-26-24(30)19-10-8-18(9-11-19)16-27(2)23(29)13-12-20-17-28(15-5-14-25)22-7-4-3-6-21(20)22/h3-4,6-13,17H,5,15-16H2,1-2H3,(H,26,30)/b13-12+