3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide Openeye Name: N-(3-phenylpropyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(3-phenylpropyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(3-phenylpropyl)propanamide Traditional Name: 3-[1-(4-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=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCC4=CC=CC=C4

InChI

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