3,4,5-triethoxy-N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[1-(4-fluorophenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[1-[(4-fluorophenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[1-(4-fluorobenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[[1-(4-fluorobenzoyl)indolin-5-yl]methyl]benzamide Formula: C29H31FN2O5 MolecularWeight: 506.565243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H31FN2O5/c1-4-35-25-16-22(17-26(36-5-2)27(25)37-6-3)28(33)31-18-19-7-12-24-21(15-19)13-14-32(24)29(34)20-8-10-23(30)11-9-20/h7-12,15-17H,4-6,13-14,18H2,1-3H3,(H,31,33)