N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methyl-2-phenyl-indol-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methyl-2-phenyl-indol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methyl-2-phenyl-indol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methyl-2-phenyl-3-indolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methyl-2-phenylindol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CCC#N)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CC(=O)N(CCC#N)C4CC4

InChI

InChI=1S/C23H23N3O/c1-25-21-11-6-5-10-19(21)20(23(25)17-8-3-2-4-9-17)16-22(27)26(15-7-14-24)18-12-13-18/h2-6,8-11,18H,7,12-13,15-16H2,1H3