N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-3,4-difluoro-benzamide CAS Name: N-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]-3,4-difluorobenzamide IUPAC Name: N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-3,4-difluorobenzamide Traditional Name: N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]-3,4-difluoro-benzamide Formula: C24H27F2N3O MolecularWeight: 411.487486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C24H27F2N3O/c1-2-3-10-29-11-8-16(9-12-29)20-15-27-23-7-5-18(14-19(20)23)28-24(30)17-4-6-21(25)22(26)13-17/h4-7,13-16,27H,2-3,8-12H2,1H3,(H,28,30)