N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-3-(p-tolyl)-N-(3-pyridylmethyl)propionamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H30N4O/c1-3-23-8-4-9-25-27(19-32-29(23)25)26(24-12-10-21(2)11-13-24)17-28(34)33(16-6-14-30)20-22-7-5-15-31-18-22/h4-5,7-13,15,18-19,26,32H,3,6,16-17,20H2,1-2H3