2-[6-methyl-2-(4-methylphenyl)indol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-methyl-2-(4-methylphenyl)indol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-methyl-2-(p-tolyl)indol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-methyl-2-(4-methylphenyl)-1-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[6-methyl-2-(4-methylphenyl)indol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-methyl-2-(p-tolyl)indol-1-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)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

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