3-(1H-indol-3-yl)-N,2-dimethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N,2-dimethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-N,2-dimethyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N,2-dimethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-N,2-dimethylpropanamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-N,2-dimethyl-propionamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CC3=CC=CC=C3

InChI

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