(phenylmethyl) N-[2-[5-[(E)-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]hydrazinylidene]methyl]-1H-indol-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[5-[(E)-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]hydrazinylidene]methyl]-1H-indol-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[5-[(E)-[[4-(2-amino-2-oxo-ethyl)phenyl]hydrazono]methyl]-1H-indol-3-yl]ethyl]carbamate CAS Name: N-[2-[5-[(E)-[[4-(2-amino-2-oxoethyl)phenyl]hydrazinylidene]methyl]-1H-indol-3-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[5-[(E)-[[4-(2-amino-2-oxoethyl)phenyl]hydrazinylidene]methyl]-1H-indol-3-yl]ethyl]carbamate Traditional Name: N-[2-[5-[(E)-[[4-(2-amino-2-keto-ethyl)phenyl]hydrazono]methyl]-1H-indol-3-yl]ethyl]carbamic acid benzyl ester Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)C=NNC4=CC=C(C=C4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)/C=N/NC4=CC=C(C=C4)CC(=O)N

InChI

InChI=1S/C27H27N5O3/c28-26(33)15-19-6-9-23(10-7-19)32-31-16-21-8-11-25-24(14-21)22(17-30-25)12-13-29-27(34)35-18-20-4-2-1-3-5-20/h1-11,14,16-17,30,32H,12-13,15,18H2,(H2,28,33)(H,29,34)/b31-16+