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

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-4-morpholin-4-ylcarbonyl-3,4-dihydroisoquinolin-1-one Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-4-(morpholine-4-carbonyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-4-[4-morpholinyl(oxo)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-4-(morpholine-4-carbonyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-methyl-3-(1-methylindol-3-yl)-4-(morpholine-4-carbonyl)-3,4-dihydroisocarbostyril Formula: C24H25N3O3 MolecularWeight: 403.4736

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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)N5CCOCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3C)C(=O)N5CCOCC5

InChI

InChI=1S/C24H25N3O3/c1-25-15-19(16-7-5-6-10-20(16)25)22-21(24(29)27-11-13-30-14-12-27)17-8-3-4-9-18(17)23(28)26(22)2/h3-10,15,21-22H,11-14H2,1-2H3