2-methyl-1-(4-methylphenyl)-N-octyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide

Systemtic Name: 2-methyl-1-(4-methylphenyl)-N-octyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-octyl-4-(1-piperidylmethyl)-6-propanoyl-1-(p-tolyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-1-(4-methylphenyl)-N-octyl-6-(1-oxopropyl)-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-1-(4-methylphenyl)-N-octyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-octyl-4-(piperidinomethyl)-6-propionyl-1-(p-tolyl)indole-3-carboxamide Formula: C34H47N3O3 MolecularWeight: 545.75528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H47N3O3/c1-5-7-8-9-10-12-19-35-34(40)31-25(4)37(26-17-15-24(3)16-18-26)29-22-27(30(38)6-2)33(39)28(32(29)31)23-36-20-13-11-14-21-36/h15-18,22,39H,5-14,19-21,23H2,1-4H3,(H,35,40)