4-(1H-indol-3-yl)-1,3-dimethyl-5-piperidin-1-yl-quinolin-2-one

Systemtic Name: 4-(1H-indol-3-yl)-1,3-dimethyl-5-piperidin-1-yl-quinolin-2-one Openeye Name: 4-(1H-indol-3-yl)-1,3-dimethyl-5-(1-piperidyl)quinolin-2-one CAS Name: 4-(1H-indol-3-yl)-1,3-dimethyl-5-(1-piperidinyl)-2-quinolinone IUPAC Name: 4-(1H-indol-3-yl)-1,3-dimethyl-5-piperidin-1-ylquinolin-2-one Traditional Name: 4-(1H-indol-3-yl)-1,3-dimethyl-5-piperidino-carbostyril Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2N3CCCCC3)N(C1=O)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(C=CC=C2N3CCCCC3)N(C1=O)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N3O/c1-16-22(18-15-25-19-10-5-4-9-17(18)19)23-20(26(2)24(16)28)11-8-12-21(23)27-13-6-3-7-14-27/h4-5,8-12,15,25H,3,6-7,13-14H2,1-2H3