3-[5-(1-morpholin-4-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(1-morpholin-4-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(1-morpholinoethyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[1-(4-morpholinyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(1-morpholin-4-ylethyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(1-morpholinoethyl)-1H-indol-2-yl]carbostyril Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCOCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O)N5CCOCC5

InChI

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