2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(3-indolylidenemethylhydrazo)-2-oxo-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxo-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-N-[(1R)-1-phenylethyl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H18N4O2/c1-13(14-7-3-2-4-8-14)22-18(24)19(25)23-21-12-15-11-20-17-10-6-5-9-16(15)17/h2-13,21H,1H3,(H,22,24)(H,23,25)/t13-/m1/s1