2-methyl-N-octyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide

Systemtic Name: 2-methyl-N-octyl-5-oxidanyl-1-phenethyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-octyl-1-phenethyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-octyl-1-phenethyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-N-octyl-1-phenethyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-octyl-1-phenethyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C32H45N3O2 MolecularWeight: 503.7186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C32H45N3O2/c1-3-4-5-6-7-12-20-33-32(37)30-25(2)35(23-19-26-15-10-8-11-16-26)28-17-18-29(36)27(31(28)30)24-34-21-13-9-14-22-34/h8,10-11,15-18,36H,3-7,9,12-14,19-24H2,1-2H3,(H,33,37)