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

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-4-[oxo(1-pyrrolidinyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-3-(1-methylindol-3-yl)-4-(pyrrolidine-1-carbonyl)-3,4-dihydroisocarbostyril Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCCC5

InChI

InChI=1S/C24H25N3O2/c1-25-15-19(16-9-5-6-12-20(16)25)22-21(24(29)27-13-7-8-14-27)17-10-3-4-11-18(17)23(28)26(22)2/h3-6,9-12,15,21-22H,7-8,13-14H2,1-2H3