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

Systemtic Name: N-[6-(3-methoxyphenoxy)pyridin-3-yl]-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-[6-(3-methoxyphenoxy)-3-pyridyl]-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-[6-(3-methoxyphenoxy)-3-pyridinyl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-[6-(3-methoxyphenoxy)pyridin-3-yl]-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: 2-keto-N-[6-(3-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=C4)OC)NC1=O)C

Isomeric SMILES

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

InChI

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