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

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(4-nitrophenyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C32H33N5O5 MolecularWeight: 567.63492

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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)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCN(CC5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H33N5O5/c1-33-21-27(24-7-5-6-10-28(24)33)30-29(25-8-3-4-9-26(25)31(38)36(30)19-20-42-2)32(39)35-17-15-34(16-18-35)22-11-13-23(14-12-22)37(40)41/h3-14,21,29-30H,15-20H2,1-2H3