2-[3-[(phenylcarbamoylhydrazinylidene)methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[(phenylcarbamoylhydrazinylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(phenylcarbamoylhydrazono)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[anilino(oxo)methyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(phenylcarbamoylhydrazinylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(phenylcarbamoylhydrazono)methyl]indol-1-yl]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C18H17N5O2/c19-17(24)12-23-11-13(15-8-4-5-9-16(15)23)10-20-22-18(25)21-14-6-2-1-3-7-14/h1-11H,12H2,(H2,19,24)(H2,21,22,25)