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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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