N-(2,3-dimethylcyclohexyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-N-(2,3-dimethylcyclohexyl)propionamide Formula: C26H32N2O MolecularWeight: 388.54508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O/c1-19-9-8-13-24(20(19)2)27-26(29)16-15-22-18-28(17-21-10-4-3-5-11-21)25-14-7-6-12-23(22)25/h3-7,10-12,14,18-20,24H,8-9,13,15-17H2,1-2H3,(H,27,29)