2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-6-methyl-1H-quinolin-4-one CAS Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(1H-indol-3-yl)ethenyl]-6-methyl-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(1H-indol-3-yl)vinyl]-6-methyl-4-quinolone Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O/c1-13-6-9-19-17(10-13)20(23)11-15(22-19)8-7-14-12-21-18-5-3-2-4-16(14)18/h2-12,21H,1H3,(H,22,23)/b8-7+