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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-22-10-5-6-14-24(22)20-30-21-25(26-15-7-8-16-27(26)30)17-18-28(31)29-19-9-13-23-11-3-2-4-12-23/h2-8,10-12,14-16,21H,9,13,17-20H2,1H3,(H,29,31)