N-cyclopropyl-2-oxidanylidene-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-oxo-2-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-2-keto-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H18N4O3/c1-8(2)9-3-6-12-11(7-9)13(14(21)18-12)19-20-16(23)15(22)17-10-4-5-10/h3,6-8,10H,4-5H2,1-2H3,(H,17,22)(H,20,23)(H,18,19,21)