N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-indolin-1-yl-2-(3-pyridyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CN=CC=C2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4/c1-30-22-13-19(14-23(31-2)24(22)32-3)25(29)27-16-21(18-8-6-11-26-15-18)28-12-10-17-7-4-5-9-20(17)28/h4-9,11,13-15,21H,10,12,16H2,1-3H3,(H,27,29)