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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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