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

Systemtic Name: N-[6-(4-cyanophenoxy)pyridin-3-yl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-[6-(4-cyanophenoxy)-3-pyridyl]-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-[6-(4-cyanophenoxy)-3-pyridinyl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-[6-(4-cyanophenoxy)pyridin-3-yl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-[6-(4-cyanophenoxy)-3-pyridyl]-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)C#N)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=C(C=C4)C#N)NC1=O)C

InChI

InChI=1S/C23H18N4O3/c1-23(2)18-9-5-15(11-19(18)27-22(23)29)21(28)26-16-6-10-20(25-13-16)30-17-7-3-14(12-24)4-8-17/h3-11,13H,1-2H3,(H,26,28)(H,27,29)