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

Systemtic Name: 4-(1H-indol-3-yl)-3-piperidin-1-yl-1-propyl-quinolin-2-one Openeye Name: 4-(1H-indol-3-yl)-3-(1-piperidyl)-1-propyl-quinolin-2-one CAS Name: 4-(1H-indol-3-yl)-3-(1-piperidinyl)-1-propyl-2-quinolinone IUPAC Name: 4-(1H-indol-3-yl)-3-piperidin-1-yl-1-propylquinolin-2-one Traditional Name: 4-(1H-indol-3-yl)-3-piperidino-1-propyl-carbostyril Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O/c1-2-14-28-22-13-7-5-11-19(22)23(20-17-26-21-12-6-4-10-18(20)21)24(25(28)29)27-15-8-3-9-16-27/h4-7,10-13,17,26H,2-3,8-9,14-16H2,1H3