N-cyclopropyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[(7-ethyl-3-indolylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(7-ethylindol-3-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(7-ethylindol-3-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H18N4O2/c1-2-10-4-3-5-13-11(8-17-14(10)13)9-18-20-16(22)15(21)19-12-6-7-12/h3-5,8-9,12,18H,2,6-7H2,1H3,(H,19,21)(H,20,22)