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

Systemtic Name: 3,4-diethoxy-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 3,4-diethoxy-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 3,4-diethoxy-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(1-p-toluoylindolin-5-yl)methyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)C)OCC

InChI

InChI=1S/C28H30N2O4/c1-4-33-25-13-11-23(17-26(25)34-5-2)27(31)29-18-20-8-12-24-22(16-20)14-15-30(24)28(32)21-9-6-19(3)7-10-21/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,29,31)