N-(4-azanyl-2-chloranyl-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(4-amino-2-chlorophenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(4-amino-2-chloro-phenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N)Cl)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)N)Cl)NC1=O)C

InChI

InChI=1S/C17H16ClN3O2/c1-17(2)11-5-3-9(7-14(11)21-16(17)23)15(22)20-13-6-4-10(19)8-12(13)18/h3-8H,19H2,1-2H3,(H,20,22)(H,21,23)