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

Systemtic Name: 3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(2-methoxyethoxy)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(2-methoxyethoxy)-1H-indol-2-yl]carbostyril Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(=C2)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O3/c1-24-8-9-25-15-6-7-18-14(10-15)12-19(21-18)16-11-13-4-2-3-5-17(13)22-20(16)23/h2-7,10-12,21H,8-9H2,1H3,(H,22,23)