3-(1H-indol-3-yl)-7-morpholin-4-ylcarbonyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-7-morpholin-4-ylcarbonyl-1H-quinolin-2-one Openeye Name: 3-(1H-indol-3-yl)-7-(morpholine-4-carbonyl)-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-7-[4-morpholinyl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 3-(1H-indol-3-yl)-7-(morpholine-4-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-7-(morpholine-4-carbonyl)carbostyril Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)C2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O3/c26-21-17(18-13-23-19-4-2-1-3-16(18)19)11-14-5-6-15(12-20(14)24-21)22(27)25-7-9-28-10-8-25/h1-6,11-13,23H,7-10H2,(H,24,26)