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

Systemtic Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: N-isopropyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-ylpropanamide Traditional Name: N-isopropyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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