N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N,2-dimethyl-propanamide

Systemtic Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N,2-dimethyl-propanamide Openeye Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-N,2-dimethyl-propanamide CAS Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N,2-dimethylpropanamide IUPAC Name: N-[(R)-1H-indol-3-yl-(4-methylphenyl)methyl]-N,2-dimethylpropanamide Traditional Name: N-[(R)-1H-indol-3-yl(p-tolyl)methyl]-N,2-dimethyl-propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)N(C)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CNC3=CC=CC=C32)N(C)C(=O)C(C)C

InChI

InChI=1S/C21H24N2O/c1-14(2)21(24)23(4)20(16-11-9-15(3)10-12-16)18-13-22-19-8-6-5-7-17(18)19/h5-14,20,22H,1-4H3/t20-/m1/s1