2-[2-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]hydrazino]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C(=O)NC(C)C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C(=O)NC(C)C)C3=CC=CS3

InChI

InChI=1S/C21H24N4O3S/c1-12(2)22-20(27)21(28)25-24-18(26)9-7-14-15-11-13(3)6-8-16(15)23-19(14)17-5-4-10-29-17/h4-6,8,10-12,23H,7,9H2,1-3H3,(H,22,27)(H,24,26)(H,25,28)