2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-13(14-8-4-3-5-9-14)21(2)19(23)18(22)16-12-20-17-11-7-6-10-15(16)17/h3-13,20H,1-2H3/t13-/m1/s1