N-octyl-N-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-octyl-N-phenyl-1H-indole-2-carboxamide Openeye Name: N-octyl-N-phenyl-1H-indole-2-carboxamide CAS Name: N-octyl-N-phenyl-1H-indole-2-carboxamide IUPAC Name: N-octyl-N-phenyl-1H-indole-2-carboxamide Traditional Name: N-octyl-N-phenyl-1H-indole-2-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCCCCCCN(C1=CC=CC=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C23H28N2O/c1-2-3-4-5-6-12-17-25(20-14-8-7-9-15-20)23(26)22-18-19-13-10-11-16-21(19)24-22/h7-11,13-16,18,24H,2-6,12,17H2,1H3