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

Systemtic Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCC#N)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1N(CCC#N)C(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c23-13-6-14-25(17-11-12-17)21(26)15-19-18-9-4-5-10-20(18)24-22(19)16-7-2-1-3-8-16/h1-5,7-10,17,24H,6,11-12,14-15H2