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

Systemtic Name: N,N-diethyl-2-[6-methyl-2-(4-methylphenyl)indol-1-yl]ethanamide Openeye Name: N,N-diethyl-2-[6-methyl-2-(p-tolyl)indol-1-yl]acetamide CAS Name: N,N-diethyl-2-[6-methyl-2-(4-methylphenyl)-1-indolyl]acetamide IUPAC Name: N,N-diethyl-2-[6-methyl-2-(4-methylphenyl)indol-1-yl]acetamide Traditional Name: N,N-diethyl-2-[6-methyl-2-(p-tolyl)indol-1-yl]acetamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O/c1-5-23(6-2)22(25)15-24-20-13-17(4)9-12-19(20)14-21(24)18-10-7-16(3)8-11-18/h7-14H,5-6,15H2,1-4H3