1-(1H-indol-2-yl)-5-(2-morpholin-4-ylethoxy)quinolin-2-one

Systemtic Name: 1-(1H-indol-2-yl)-5-(2-morpholin-4-ylethoxy)quinolin-2-one Openeye Name: 1-(1H-indol-2-yl)-5-(2-morpholinoethoxy)quinolin-2-one CAS Name: 1-(1H-indol-2-yl)-5-[2-(4-morpholinyl)ethoxy]-2-quinolinone IUPAC Name: 1-(1H-indol-2-yl)-5-(2-morpholin-4-ylethoxy)quinolin-2-one Traditional Name: 1-(1H-indol-2-yl)-5-(2-morpholinoethoxy)carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1CCOC2=CC=CC3=C2C=CC(=O)N3C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C23H23N3O3/c27-23-9-8-18-20(26(23)22-16-17-4-1-2-5-19(17)24-22)6-3-7-21(18)29-15-12-25-10-13-28-14-11-25/h1-9,16,24H,10-15H2