N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)N(CCC#N)CC2=CN=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)N(CCC#N)CC2=CN=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N4O2/c1-33-26-12-5-3-10-22(26)23(24-18-30-25-11-4-2-9-21(24)25)16-27(32)31(15-7-13-28)19-20-8-6-14-29-17-20/h2-6,8-12,14,17-18,23,30H,7,15-16,19H2,1H3