N,N-dibutyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-dibutyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-dibutyl-2-oxo-2-[2-(p-tolyl)-1H-indol-3-yl]acetamide CAS Name: N,N-dibutyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide IUPAC Name: N,N-dibutyl-2-[2-(4-methylphenyl)-1H-indol-3-yl]-2-oxoacetamide Traditional Name: N,N-dibutyl-2-keto-2-[2-(p-tolyl)-1H-indol-3-yl]acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O2/c1-4-6-16-27(17-7-5-2)25(29)24(28)22-20-10-8-9-11-21(20)26-23(22)19-14-12-18(3)13-15-19/h8-15,26H,4-7,16-17H2,1-3H3