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

Systemtic Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N,2-dimethyl-propanamide Openeye Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N,2-dimethyl-propanamide CAS Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N,2-dimethylpropanamide IUPAC Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N,2-dimethylpropanamide Traditional Name: N-[(R)-1H-indol-3-yl(phenyl)methyl]-N,2-dimethyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)20(23)22(3)19(15-9-5-4-6-10-15)17-13-21-18-12-8-7-11-16(17)18/h4-14,19,21H,1-3H3/t19-/m1/s1