4-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzamide Openeye Name: 4-methoxy-N-(1-methyl-2-oxo-indolin-5-yl)benzamide CAS Name: 4-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)benzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-methoxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-19-15-8-5-13(9-12(15)10-16(19)20)18-17(21)11-3-6-14(22-2)7-4-11/h3-9H,10H2,1-2H3,(H,18,21)