N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-(3-pyridyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H23N3O4/c1-31-22-10-9-19(15-23(22)32-2)24(29)27-20(14-17-6-5-12-26-16-17)25(30)28-13-11-18-7-3-4-8-21(18)28/h3-10,12,14-16H,11,13H2,1-2H3,(H,27,29)