3-[5-[2-(2-methoxyethylamino)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(2-methoxyethylamino)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(2-methoxyethylamino)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(2-methoxyethylamino)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(2-methoxyethylamino)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(2-methoxyethylamino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COCCNCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c1-27-10-8-23-9-11-28-17-6-7-20-16(12-17)14-21(24-20)18-13-15-4-2-3-5-19(15)25-22(18)26/h2-7,12-14,23-24H,8-11H2,1H3,(H,25,26)