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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(3-methylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[(3-methyl-1-piperidinyl)-oxomethyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(3-methylpiperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O3/c1-18-8-7-13-29(17-18)27(32)24-20-10-3-4-11-21(20)26(31)30(14-15-33-2)25(24)22-16-28-23-12-6-5-9-19(22)23/h3-6,9-12,16,18,24-25,28H,7-8,13-15,17H2,1-2H3