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

Systemtic Name: 3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2-morpholinoethoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(2-morpholinoethoxy)-1H-indol-2-yl]carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O3/c27-23-19(14-16-3-1-2-4-20(16)25-23)22-15-17-13-18(5-6-21(17)24-22)29-12-9-26-7-10-28-11-8-26/h1-6,13-15,24H,7-12H2,(H,25,27)