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

Systemtic Name: 1-ethyl-4-(1H-indol-3-yl)-3-piperidin-1-yl-quinolin-2-one hydrochloride Openeye Name: 1-ethyl-4-(1H-indol-3-yl)-3-(1-piperidyl)quinolin-2-one hydrochloride CAS Name: 1-ethyl-4-(1H-indol-3-yl)-3-(1-piperidinyl)-2-quinolinone hydrochloride IUPAC Name: 1-ethyl-4-(1H-indol-3-yl)-3-piperidin-1-ylquinolin-2-one hydrochloride Traditional Name: 1-ethyl-4-(1H-indol-3-yl)-3-piperidino-carbostyril hydrochloride Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54.Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54.Cl

InChI

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