N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-indol-1-yl-propanehydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-indol-1-yl-propanehydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-indol-1-yl-propanehydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-(1-indolyl)propanehydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-indol-1-ylpropanehydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-indol-1-yl-propionohydrazide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)CCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N4O2/c1-15-7-8-18(16(2)13-15)22-14-21(27)24-23-20(26)10-12-25-11-9-17-5-3-4-6-19(17)25/h3-9,11,13,22H,10,12,14H2,1-2H3,(H,23,26)(H,24,27)