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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-12(14-8-4-3-5-9-14)21-19(23)18(22)17-13(2)20-16-11-7-6-10-15(16)17/h3-12,20H,1-2H3,(H,21,23)/t12-/m1/s1