3,4,5-triethoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4,5-triethoxy-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=NC=C4)C=C2

InChI

InChI=1S/C27H29N3O5/c1-4-33-23-15-20(16-24(34-5-2)25(23)35-6-3)26(31)29-21-8-7-18-11-14-30(22(18)17-21)27(32)19-9-12-28-13-10-19/h7-10,12-13,15-17H,4-6,11,14H2,1-3H3,(H,29,31)