3-(1H-indol-3-yl)-8-propoxy-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-8-propoxy-1H-quinolin-2-one Openeye Name: 3-(1H-indol-3-yl)-8-propoxy-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-8-propoxy-1H-quinolin-2-one IUPAC Name: 3-(1H-indol-3-yl)-8-propoxy-1H-quinolin-2-one Traditional Name: 3-(1H-indol-3-yl)-8-propoxy-carbostyril Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=CC2=C1NC(=O)C(=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2/c1-2-10-24-18-9-5-6-13-11-15(20(23)22-19(13)18)16-12-21-17-8-4-3-7-14(16)17/h3-9,11-12,21H,2,10H2,1H3,(H,22,23)