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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-pentyl-propanamide Openeye Name: 3-(m-tolyl)-N-pentyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-pentylpropanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-pentylpropanamide Traditional Name: N-amyl-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C31H36N2O MolecularWeight: 452.63034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=CC(=C1)C)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C31H36N2O/c1-4-5-8-18-32-31(34)20-28(26-11-9-10-24(3)19-26)29-22-33(30-13-7-6-12-27(29)30)21-25-16-14-23(2)15-17-25/h6-7,9-17,19,22,28H,4-5,8,18,20-21H2,1-3H3,(H,32,34)