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

Systemtic Name: 6-bromanyl-N,N-dibutyl-2-methyl-5-oxidanyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 6-bromo-N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C30H40BrN3O2 MolecularWeight: 554.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)C4=CC=CC=C4)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(N(C2=CC(=C(C(=C21)CN3CCCCC3)O)Br)C4=CC=CC=C4)C

InChI

InChI=1S/C30H40BrN3O2/c1-4-6-18-33(19-7-5-2)30(36)27-22(3)34(23-14-10-8-11-15-23)26-20-25(31)29(35)24(28(26)27)21-32-16-12-9-13-17-32/h8,10-11,14-15,20,35H,4-7,9,12-13,16-19,21H2,1-3H3