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

Systemtic Name: N-[6-(2-methoxyphenoxy)pyridin-3-yl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-[6-(2-methoxyphenoxy)-3-pyridyl]-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-[6-(2-methoxyphenoxy)-3-pyridinyl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-[6-(2-methoxyphenoxy)pyridin-3-yl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: 2-keto-N-[6-(2-methoxyphenoxy)-3-pyridyl]-3,3-dimethyl-indoline-6-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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=CC=C4OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4OC)NC1=O)C

InChI

InChI=1S/C23H21N3O4/c1-23(2)16-10-8-14(12-17(16)26-22(23)28)21(27)25-15-9-11-20(24-13-15)30-19-7-5-4-6-18(19)29-3/h4-13H,1-3H3,(H,25,27)(H,26,28)