3-(1H-indol-3-yl)-2-methyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-4-piperidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-methyl-4-[oxo(1-piperidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-methyl-4-(piperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O2/c1-26-22(19-15-25-20-12-6-5-9-16(19)20)21(24(29)27-13-7-2-8-14-27)17-10-3-4-11-18(17)23(26)28/h3-6,9-12,15,21-22,25H,2,7-8,13-14H2,1H3