N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-phenyl-1H-indol-3-yl)-N-(3-pyridylmethyl)acetamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)N(CCC#N)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(=O)N(CCC#N)CC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O/c26-13-7-15-29(18-19-8-6-14-27-17-19)24(30)16-22-21-11-4-5-12-23(21)28-25(22)20-9-2-1-3-10-20/h1-6,8-12,14,17,28H,7,15-16,18H2