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

Systemtic Name: N-methyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-methyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-methyl-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-methyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-methyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-15-7-9-16(10-8-15)13-22-14-17(11-12-20(23)21-2)18-5-3-4-6-19(18)22/h3-10,14H,11-13H2,1-2H3,(H,21,23)