3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O3/c1-31-15-14-28-23(20-16-26-21-11-5-4-8-17(20)21)22(25(30)27-12-6-7-13-27)18-9-2-3-10-19(18)24(28)29/h2-5,8-11,16,22-23,26H,6-7,12-15H2,1H3