1-ethyl-4-(1H-indol-3-yl)-3-piperidin-1-yl-8-propan-2-yl-quinolin-2-one

Systemtic Name: 1-ethyl-4-(1H-indol-3-yl)-3-piperidin-1-yl-8-propan-2-yl-quinolin-2-one Openeye Name: 1-ethyl-4-(1H-indol-3-yl)-8-isopropyl-3-(1-piperidyl)quinolin-2-one CAS Name: 1-ethyl-4-(1H-indol-3-yl)-3-(1-piperidinyl)-8-propan-2-yl-2-quinolinone IUPAC Name: 1-ethyl-4-(1H-indol-3-yl)-3-piperidin-1-yl-8-propan-2-ylquinolin-2-one Traditional Name: 1-ethyl-4-(1H-indol-3-yl)-8-isopropyl-3-piperidino-carbostyril Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O/c1-4-30-25-19(18(2)3)12-10-13-21(25)24(22-17-28-23-14-7-6-11-20(22)23)26(27(30)31)29-15-8-5-9-16-29/h6-7,10-14,17-18,28H,4-5,8-9,15-16H2,1-3H3