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

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-[4-(1-piperidyl)piperidine-1-carbonyl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-piperidin-1-ylpiperidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(4-piperidinopiperidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C32H40N4O3 MolecularWeight: 528.685

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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)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C32H40N4O3/c1-33-22-27(24-10-6-7-13-28(24)33)30-29(25-11-4-5-12-26(25)31(37)36(30)20-21-39-2)32(38)35-18-14-23(15-19-35)34-16-8-3-9-17-34/h4-7,10-13,22-23,29-30H,3,8-9,14-21H2,1-2H3