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

Systemtic Name: N-cyclopropyl-2-[2-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoyl]hydrazino]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NNC(=O)C(=O)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S/c1-12-4-8-16-15(11-12)14(19(23-16)17-3-2-10-29-17)7-9-18(26)24-25-21(28)20(27)22-13-5-6-13/h2-4,8,10-11,13,23H,5-7,9H2,1H3,(H,22,27)(H,24,26)(H,25,28)