2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-N,N-dipropylacetamide IUPAC Name: 2-[5-methyl-2-(4-methylphenyl)-1H-indol-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[5-methyl-2-(p-tolyl)-1H-indol-3-yl]-N,N-dipropyl-acetamide Formula: C24H30N2O MolecularWeight: 362.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(NC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O/c1-5-13-26(14-6-2)23(27)16-21-20-15-18(4)9-12-22(20)25-24(21)19-10-7-17(3)8-11-19/h7-12,15,25H,5-6,13-14,16H2,1-4H3