2-bromanyl-N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 2-bromanyl-N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 2-bromo-N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 2-bromo-N-[3-(1-butyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 2-bromo-N-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 2-bromo-N-[3-(1-butyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H28BrN3O/c1-2-3-12-28-13-10-17(11-14-28)21-16-26-23-9-8-18(15-20(21)23)27-24(29)19-6-4-5-7-22(19)25/h4-9,15-17,26H,2-3,10-14H2,1H3,(H,27,29)