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

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-4-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C26H29N3O3 MolecularWeight: 431.52676

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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)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)N5CCCC5

InChI

InChI=1S/C26H29N3O3/c1-27-17-21(18-9-5-6-12-22(18)27)24-23(26(31)28-13-7-8-14-28)19-10-3-4-11-20(19)25(30)29(24)15-16-32-2/h3-6,9-12,17,23-24H,7-8,13-16H2,1-2H3