3-(1H-indol-3-yl)-2-methyl-4-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-4-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-methyl-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-methyl-4-[(3-methyl-1-piperidinyl)-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-methyl-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)C(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O2/c1-16-8-7-13-28(15-16)25(30)22-18-10-3-4-11-19(18)24(29)27(2)23(22)20-14-26-21-12-6-5-9-17(20)21/h3-6,9-12,14,16,22-23,26H,7-8,13,15H2,1-2H3