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

Systemtic Name: 2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-(1-methyl-3-indolyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methylindol-3-yl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(1-methylindol-3-yl)-3,4-dihydroisocarbostyril Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H36N4O4/c1-34-22-28(25-8-6-7-11-29(25)34)31-30(26-9-4-5-10-27(26)32(38)37(31)20-21-40-2)33(39)36-18-16-35(17-19-36)23-12-14-24(41-3)15-13-23/h4-15,22,30-31H,16-21H2,1-3H3