N-[2-(cyclohexen-1-yl)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(2-methylbenzyl)indol-3-yl]propionamide Formula: C27H32N2O MolecularWeight: 400.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C27H32N2O/c1-21-9-5-6-12-23(21)19-29-20-24(25-13-7-8-14-26(25)29)15-16-27(30)28-18-17-22-10-3-2-4-11-22/h5-10,12-14,20H,2-4,11,15-19H2,1H3,(H,28,30)