2-(5-bromanyl-1H-indol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-2-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: 2-(1-benzyl-4-piperidyl)-2-(5-bromo-1H-indol-3-yl)butanamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: 2-(1-benzylpiperidin-4-yl)-2-(5-bromo-1H-indol-3-yl)butanamide Traditional Name: 2-(1-benzyl-4-piperidyl)-2-(5-bromo-1H-indol-3-yl)butyramide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCN(CC1)CC2=CC=CC=C2)(C3=CNC4=C3C=C(C=C4)Br)C(=O)N

Isomeric SMILES

CCC(C1CCN(CC1)CC2=CC=CC=C2)(C3=CNC4=C3C=C(C=C4)Br)C(=O)N

InChI

InChI=1S/C24H28BrN3O/c1-2-24(23(26)29,21-15-27-22-9-8-19(25)14-20(21)22)18-10-12-28(13-11-18)16-17-6-4-3-5-7-17/h3-9,14-15,18,27H,2,10-13,16H2,1H3,(H2,26,29)