3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H34N4O4/c1-39-20-19-36-30(27-21-33-28-10-6-5-7-24(27)28)29(25-8-3-4-9-26(25)31(36)37)32(38)35-17-15-34(16-18-35)22-11-13-23(40-2)14-12-22/h3-14,21,29-30,33H,15-20H2,1-2H3