(3S)-N-(3-chlorophenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: (3S)-N-(3-chlorophenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: (3S)-N-(3-chlorophenyl)-1-methyl-2-oxo-indoline-3-carboxamide CAS Name: (3S)-N-(3-chlorophenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: (3S)-N-(3-chlorophenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide Traditional Name: (3S)-N-(3-chlorophenyl)-2-keto-1-methyl-indoline-3-carboxamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-19-13-8-3-2-7-12(13)14(16(19)21)15(20)18-11-6-4-5-10(17)9-11/h2-9,14H,1H3,(H,18,20)/t14-/m0/s1