6-bromanyl-N,1-dibutyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: 6-bromanyl-N,1-dibutyl-2-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 6-bromo-N,1-dibutyl-5-hydroxy-2-methyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 6-bromo-N,1-dibutyl-5-hydroxy-2-methyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 6-bromo-N,1-dibutyl-5-hydroxy-2-methyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 6-bromo-N,1-dibutyl-5-hydroxy-2-methyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C24H36BrN3O2 MolecularWeight: 478.46554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)CCCC)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)CCCC)C

InChI

InChI=1S/C24H36BrN3O2/c1-4-6-11-26-24(30)21-17(3)28(14-7-5-2)20-15-19(25)23(29)18(22(20)21)16-27-12-9-8-10-13-27/h15,29H,4-14,16H2,1-3H3,(H,26,30)