(3S)-N-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: (3S)-N-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: (3S)-N-(4-methoxyphenyl)-1-methyl-2-oxo-indoline-3-carboxamide CAS Name: (3S)-N-(4-methoxyphenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: (3S)-N-(4-methoxyphenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide Traditional Name: (3S)-2-keto-N-(4-methoxyphenyl)-1-methyl-indoline-3-carboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-19-14-6-4-3-5-13(14)15(17(19)21)16(20)18-11-7-9-12(22-2)10-8-11/h3-10,15H,1-2H3,(H,18,20)/t15-/m0/s1