4-(1H-indol-3-yl)-1-methyl-3-piperidin-1-yl-quinolin-2-one

Systemtic Name: 4-(1H-indol-3-yl)-1-methyl-3-piperidin-1-yl-quinolin-2-one Openeye Name: 4-(1H-indol-3-yl)-1-methyl-3-(1-piperidyl)quinolin-2-one CAS Name: 4-(1H-indol-3-yl)-1-methyl-3-(1-piperidinyl)-2-quinolinone IUPAC Name: 4-(1H-indol-3-yl)-1-methyl-3-piperidin-1-ylquinolin-2-one Traditional Name: 4-(1H-indol-3-yl)-1-methyl-3-piperidino-carbostyril Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O/c1-25-20-12-6-4-10-17(20)21(18-15-24-19-11-5-3-9-16(18)19)22(23(25)27)26-13-7-2-8-14-26/h3-6,9-12,15,24H,2,7-8,13-14H2,1H3