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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(5-amino-2-methylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(5-amino-2-methylphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC3=C(C=C2)C(C(=O)N3)(C)C

InChI

InChI=1S/C18H19N3O2/c1-10-4-6-12(19)9-14(10)20-16(22)11-5-7-13-15(8-11)21-17(23)18(13,2)3/h4-9H,19H2,1-3H3,(H,20,22)(H,21,23)