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

Systemtic Name: 2-[3-[[(2-methoxyphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(2-methoxyphenyl)carbamoylhydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[(2-methoxyanilino)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(2-methoxyphenyl)carbamoylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(2-methoxyphenyl)carbamoylhydrazono]methyl]indol-1-yl]acetamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H19N5O3/c1-27-17-9-5-3-7-15(17)22-19(26)23-21-10-13-11-24(12-18(20)25)16-8-4-2-6-14(13)16/h2-11H,12H2,1H3,(H2,20,25)(H2,22,23,26)