N-(1,3-benzodioxol-5-yl)-1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(5-bromo-2-methyl-1H-indol-3-yl)acetyl]isonipecotamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24BrN3O4/c1-14-18(19-10-16(25)2-4-20(19)26-14)12-23(29)28-8-6-15(7-9-28)24(30)27-17-3-5-21-22(11-17)32-13-31-21/h2-5,10-11,15,26H,6-9,12-13H2,1H3,(H,27,30)