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

Systemtic Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N-methyl-propanamide Openeye Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-N-methyl-propanamide CAS Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N-methylpropanamide Traditional Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-N-methyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C(C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)N(C)[C@H](C1=CC=C(C=C1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-4-19(23)22(3)20(15-11-9-14(2)10-12-15)17-13-21-18-8-6-5-7-16(17)18/h5-13,20-21H,4H2,1-3H3/t20-/m1/s1