3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-phenylpropyl)propanamide

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-phenylpropyl)propanamide Openeye Name: N-(2-phenylpropyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-(2-phenylpropyl)propanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-phenylpropyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-(2-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)NCC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O/c1-21-12-14-23(15-13-21)19-30-20-25(26-10-6-7-11-27(26)30)16-17-28(31)29-18-22(2)24-8-4-3-5-9-24/h3-15,20,22H,16-19H2,1-2H3,(H,29,31)