2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-phenylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4-[oxo-(4-phenyl-1-piperazinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-phenylpiperazine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C32H34N4O3 MolecularWeight: 522.63736

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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=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C32H34N4O3/c1-33-22-27(24-12-8-9-15-28(24)33)30-29(25-13-6-7-14-26(25)31(37)36(30)20-21-39-2)32(38)35-18-16-34(17-19-35)23-10-4-3-5-11-23/h3-15,22,29-30H,16-21H2,1-2H3