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

Systemtic Name: 1-[2-(1H-indol-3-yl)-2H-quinolin-1-yl]propan-1-one Openeye Name: 1-[2-(1H-indol-3-yl)-2H-quinolin-1-yl]propan-1-one CAS Name: 1-[2-(1H-indol-3-yl)-2H-quinolin-1-yl]-1-propanone IUPAC Name: 1-[2-(1H-indol-3-yl)-2H-quinolin-1-yl]propan-1-one Traditional Name: 1-[2-(1H-indol-3-yl)-2H-quinolin-1-yl]propan-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(C=CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1C(C=CC2=CC=CC=C21)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O/c1-2-20(23)22-18-10-6-3-7-14(18)11-12-19(22)16-13-21-17-9-5-4-8-15(16)17/h3-13,19,21H,2H2,1H3