N-heptyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: N-heptyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-heptyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-heptyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-heptyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: N-heptyl-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCNC(=O)C1=CC2=C(N1)C=CC(=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H28N2O2/c1-3-4-5-6-7-13-24-23(26)22-16-18-15-20(11-12-21(18)25-22)27-19-10-8-9-17(2)14-19/h8-12,14-16,25H,3-7,13H2,1-2H3,(H,24,26)