4-methoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-4-methoxy-benzamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-methoxybenzamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-4-methoxybenzamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-4-methoxy-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-29-21-10-8-18(9-11-21)23(27)25-16-17-7-12-22-20(15-17)13-14-26(22)24(28)19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,25,27)