3-[(1-methylindol-3-yl)methyl]-1H-quinolin-4-one

Systemtic Name: 3-[(1-methylindol-3-yl)methyl]-1H-quinolin-4-one Openeye Name: 3-[(1-methylindol-3-yl)methyl]-1H-quinolin-4-one CAS Name: 3-[(1-methyl-3-indolyl)methyl]-1H-quinolin-4-one IUPAC Name: 3-[(1-methylindol-3-yl)methyl]-1H-quinolin-4-one Traditional Name: 3-[(1-methylindol-3-yl)methyl]-4-quinolone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O/c1-21-12-14(15-6-3-5-9-18(15)21)10-13-11-20-17-8-4-2-7-16(17)19(13)22/h2-9,11-12H,10H2,1H3,(H,20,22)