2-(2,5-dimethyl-1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O/c1-15-8-9-20-19(12-15)18(16(2)24-20)13-21(25)23-14-22(10-11-22)17-6-4-3-5-7-17/h3-9,12,24H,10-11,13-14H2,1-2H3,(H,23,25)