N-(5-azanyl-2-methoxy-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(5-amino-2-methoxyphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)N)OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)N)OC)NC1=O)C

InChI

InChI=1S/C18H19N3O3/c1-18(2)12-6-4-10(8-13(12)21-17(18)23)16(22)20-14-9-11(19)5-7-15(14)24-3/h4-9H,19H2,1-3H3,(H,20,22)(H,21,23)