1-[4-[4-(1-butyl-5-fluoranyl-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[4-(1-butyl-5-fluoranyl-indol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[4-[4-(1-butyl-5-fluoro-indol-3-yl)-1-piperidyl]butyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[4-[4-(1-butyl-5-fluoro-3-indolyl)-1-piperidinyl]butyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[4-[4-(1-butyl-5-fluoroindol-3-yl)piperidin-1-yl]butyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[4-[4-(1-butyl-5-fluoro-indol-3-yl)piperidino]butyl]-3,4-dihydrocarbostyril Formula: C30H38FN3O MolecularWeight: 475.640623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCCN4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)F)C3CCN(CC3)CCCCN4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C30H38FN3O/c1-2-3-17-33-22-27(26-21-25(31)11-12-29(26)33)23-14-19-32(20-15-23)16-6-7-18-34-28-9-5-4-8-24(28)10-13-30(34)35/h4-5,8-9,11-12,21-23H,2-3,6-7,10,13-20H2,1H3