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

Systemtic Name: 1-(1H-indol-2-yl)-3-(1-morpholin-4-ylethyl)quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-3-(1-morpholinoethyl)quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-3-[1-(4-morpholinyl)ethyl]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-3-(1-morpholin-4-ylethyl)quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-3-(1-morpholinoethyl)carbostyril Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=C4N3)N5CCOCC5

Isomeric SMILES

CC(C1=CC2=CC=CC=C2N(C1=O)C3=CC4=CC=CC=C4N3)N5CCOCC5

InChI

InChI=1S/C23H23N3O2/c1-16(25-10-12-28-13-11-25)19-14-18-7-3-5-9-21(18)26(23(19)27)22-15-17-6-2-4-8-20(17)24-22/h2-9,14-16,24H,10-13H2,1H3