N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methylphenyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methylphenyl)-1H-indol-3-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(o-tolyl)-1H-indol-3-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methylphenyl)-1H-indol-3-yl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(2-methylphenyl)-1H-indol-3-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-cyclopropyl-2-[2-(o-tolyl)-1H-indol-3-yl]acetamide Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)N(CCC#N)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)CC(=O)N(CCC#N)C4CC4

InChI

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