N-(4-chlorophenyl)-5-methoxy-6-methyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-methoxy-6-methyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-5-methoxy-6-methyl-2-oxo-indoline-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-methoxy-6-methyl-2-oxo-3H-indole-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-methoxy-6-methyl-2-oxo-3H-indole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-2-keto-5-methoxy-6-methyl-indoline-1-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(C2=C1)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C2CC(=O)N(C2=C1)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C17H15ClN2O3/c1-10-7-14-11(8-15(10)23-2)9-16(21)20(14)17(22)19-13-5-3-12(18)4-6-13/h3-8H,9H2,1-2H3,(H,19,22)