N-[1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(furan-2-carbonyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-furanyl(oxo)methyl]hydrazo]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(furan-2-carbonyl)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(2-furoyl)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CO3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NNC(=O)C3=CC=CO3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O4S/c26-19(24-25-20(27)17-7-3-9-29-17)16(23-21(28)18-8-4-10-30-18)11-13-12-22-15-6-2-1-5-14(13)15/h1-10,12,16,22H,11H2,(H,23,28)(H,24,26)(H,25,27)