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

Systemtic Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methyl-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril Formula: C30H29FN4O2 MolecularWeight: 496.575263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C6=CC=CC=C6F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCN(CC5)C6=CC=CC=C6F

InChI

InChI=1S/C30H29FN4O2/c1-32-19-23(20-9-5-7-13-25(20)32)28-27(21-10-3-4-11-22(21)29(36)33(28)2)30(37)35-17-15-34(16-18-35)26-14-8-6-12-24(26)31/h3-14,19,27-28H,15-18H2,1-2H3