N,N-dibutyl-2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxamide

Systemtic Name: N,N-dibutyl-2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxamide Openeye Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-indole-3-carboxamide CAS Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-3-indolecarboxamide IUPAC Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenethylindole-3-carboxamide Traditional Name: N,N-dibutyl-5-hydroxy-2-methyl-1-phenethyl-indole-3-carboxamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(N(C2=C1C=C(C=C2)O)CCC3=CC=CC=C3)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(N(C2=C1C=C(C=C2)O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C26H34N2O2/c1-4-6-16-27(17-7-5-2)26(30)25-20(3)28(18-15-21-11-9-8-10-12-21)24-14-13-22(29)19-23(24)25/h8-14,19,29H,4-7,15-18H2,1-3H3