3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(o-tolylmethyl)propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(2-methylbenzyl)propionamide Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC=CC=C4C

InChI

InChI=1S/C28H30N2O/c1-20-12-13-22(3)25(16-20)19-30-18-24(26-10-6-7-11-27(26)30)14-15-28(31)29-17-23-9-5-4-8-21(23)2/h4-13,16,18H,14-15,17,19H2,1-3H3,(H,29,31)