2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethoxy)-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 2-(2-indolin-1-yl-2-keto-ethoxy)-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C29H25N3O3/c33-28(32-18-15-23-5-1-3-7-26(23)32)20-35-27-8-4-2-6-25(27)29(34)31-24-11-9-21(10-12-24)19-22-13-16-30-17-14-22/h1-14,16-17H,15,18-20H2,(H,31,34)