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

Systemtic Name: 4-(diethylamino)-N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 4-(diethylamino)-N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 4-(diethylamino)-N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-(diethylamino)-N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 4-(diethylamino)-N-[(1-m-toluoylindolin-5-yl)methyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c1-4-30(5-2)25-12-10-22(11-13-25)27(32)29-19-21-9-14-26-23(18-21)15-16-31(26)28(33)24-8-6-7-20(3)17-24/h6-14,17-18H,4-5,15-16,19H2,1-3H3,(H,29,32)