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

Systemtic Name: 2-oxidanylidene-2-[2-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(5-isopropyl-2-oxo-indol-3-yl)hydrazino]-2-oxo-acetamide CAS Name: 2-oxo-2-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-(2-oxo-5-propan-2-ylindol-3-yl)hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[N'-(5-isopropyl-2-keto-indol-3-yl)hydrazino]-2-keto-acetamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-8(2)10-5-6-12-11(7-10)13(14(21)18-12)19-20-16(23)15(22)17-9(3)4/h5-9H,1-4H3,(H,17,22)(H,20,23)(H,18,19,21)