2-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[(E)-(7-ethyl-3-indolylidene)methyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[(E)-(7-ethylindol-3-ylidene)methyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H18N4O3/c1-2-12-5-3-7-15-13(9-19-16(12)15)10-21-22-18(24)17(23)20-11-14-6-4-8-25-14/h3-10,21H,2,11H2,1H3,(H,20,23)(H,22,24)/b13-10-