4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 4-[4-(4-ethanoylphenyl)piperazin-1-yl]carbonyl-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[[4-(4-acetylphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C32H32N4O3/c1-21(37)22-12-14-23(15-13-22)35-16-18-36(19-17-35)32(39)29-25-9-4-5-10-26(25)31(38)34(3)30(29)27-20-33(2)28-11-7-6-8-24(27)28/h4-15,20,29-30H,16-19H2,1-3H3