3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[1-[(2,5-dimethylphenyl)methyl]-3-indolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2,5-dimethylphenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[1-(2,5-dimethylbenzyl)indol-3-yl]-N-(4-methylbenzyl)propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CN(C3=CC=CC=C32)CC4=C(C=CC(=C4)C)C

InChI

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