N-(2-cyanoethyl)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(1-ethylindol-3-yl)-3-(m-tolyl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(2-cyanoethyl)-3-(1-ethyl-3-indolyl)-3-(3-methylphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(1-ethylindol-3-yl)-3-(3-methylphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(1-ethylindol-3-yl)-3-(m-tolyl)-N-(3-pyridylmethyl)propionamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC=CC(=C4)C

InChI

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