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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: N-propyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-propyl-propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)CCC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O/c1-3-14-23-22(25)13-12-19-16-24(21-7-5-4-6-20(19)21)15-18-10-8-17(2)9-11-18/h4-11,16H,3,12-15H2,1-2H3,(H,23,25)