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

Systemtic Name: N,N-dibutyl-2-methyl-5-oxidanyl-1-phenyl-4-(piperidin-1-ylmethyl)-6-propanoyl-indole-3-carboxamide Openeye Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidylmethyl)-6-propanoyl-indole-3-carboxamide CAS Name: N,N-dibutyl-5-hydroxy-2-methyl-6-(1-oxopropyl)-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidin-1-ylmethyl)-6-propanoylindole-3-carboxamide Traditional Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)-6-propionyl-indole-3-carboxamide Formula: C33H45N3O3 MolecularWeight: 531.7287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O3/c1-5-8-20-35(21-9-6-2)33(39)30-24(4)36(25-16-12-10-13-17-25)28-22-26(29(37)7-3)32(38)27(31(28)30)23-34-18-14-11-15-19-34/h10,12-13,16-17,22,38H,5-9,11,14-15,18-21,23H2,1-4H3