N-(4-butylphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-butylphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-(4-butylphenyl)-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(4-butylphenyl)-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-(4-butylphenyl)-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C22H24N2O2/c1-4-5-8-16-11-13-17(14-12-16)23-22(26)21(25)20-15(2)24(3)19-10-7-6-9-18(19)20/h6-7,9-14H,4-5,8H2,1-3H3,(H,23,26)