3,3-dimethyl-N-[6-(4-methylphenoxy)pyridin-3-yl]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: 3,3-dimethyl-N-[6-(4-methylphenoxy)pyridin-3-yl]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: 3,3-dimethyl-N-[6-(4-methylphenoxy)-3-pyridyl]-2-oxo-indoline-6-carboxamide CAS Name: 3,3-dimethyl-N-[6-(4-methylphenoxy)-3-pyridinyl]-2-oxo-1H-indole-6-carboxamide IUPAC Name: 3,3-dimethyl-N-[6-(4-methylphenoxy)pyridin-3-yl]-2-oxo-1H-indole-6-carboxamide Traditional Name: 2-keto-3,3-dimethyl-N-[6-(4-methylphenoxy)-3-pyridyl]indoline-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(C(=O)N4)(C)C

InChI

InChI=1S/C23H21N3O3/c1-14-4-8-17(9-5-14)29-20-11-7-16(13-24-20)25-21(27)15-6-10-18-19(12-15)26-22(28)23(18,2)3/h4-13H,1-3H3,(H,25,27)(H,26,28)