3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(4-pyridin-2-ylpiperazine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[4-(2-pyridyl)piperazine-1-carbonyl]-3,4-dihydroisocarbostyril Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H31N5O3/c1-38-19-18-35-28(24-20-32-25-11-5-4-8-21(24)25)27(22-9-2-3-10-23(22)29(35)36)30(37)34-16-14-33(15-17-34)26-12-6-7-13-31-26/h2-13,20,27-28,32H,14-19H2,1H3