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

Systemtic Name: 2-methyl-N-octyl-5-oxidanyl-1-(phenylmethyl)-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-hydroxy-2-methyl-N-octyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-N-octyl-1-(phenylmethyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-hydroxy-2-methyl-N-octyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: 1-benzyl-5-hydroxy-2-methyl-N-octyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C31H43N3O2 MolecularWeight: 489.69202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN3CCCCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C31H43N3O2/c1-3-4-5-6-7-12-19-32-31(36)29-24(2)34(22-25-15-10-8-11-16-25)27-17-18-28(35)26(30(27)29)23-33-20-13-9-14-21-33/h8,10-11,15-18,35H,3-7,9,12-14,19-23H2,1-2H3,(H,32,36)