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

Systemtic Name: N,N-dibutyl-2-methyl-5-oxidanyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Openeye Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidylmethyl)indole-3-carboxamide CAS Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(1-piperidinylmethyl)-3-indolecarboxamide IUPAC Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidin-1-ylmethyl)indole-3-carboxamide Traditional Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenyl-4-(piperidinomethyl)indole-3-carboxamide Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H41N3O2/c1-4-6-20-32(21-7-5-2)30(35)28-23(3)33(24-14-10-8-11-15-24)26-16-17-27(34)25(29(26)28)22-31-18-12-9-13-19-31/h8,10-11,14-17,34H,4-7,9,12-13,18-22H2,1-3H3