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

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

CC(C#N)N(CC1=CN=CC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C#N)N(CC1=CN=CC=C1)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O/c1-18(15-26)29(17-19-8-7-13-27-16-19)24(30)14-22-21-11-5-6-12-23(21)28-25(22)20-9-3-2-4-10-20/h2-13,16,18,28H,14,17H2,1H3