(phenylmethyl) N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(1-methylindole-3-carbonyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]carbamic acid benzyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-31-17-22(21-14-8-9-15-24(21)31)25(32)29-30-26(33)23(16-19-10-4-2-5-11-19)28-27(34)35-18-20-12-6-3-7-13-20/h2-15,17,23H,16,18H2,1H3,(H,28,34)(H,29,32)(H,30,33)