N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[1H-indol-3-yl(oxo)methyl]hydrazo]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[2-(1H-indole-3-carbonyl)hydrazinyl]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[N'-(1H-indole-3-carbonyl)hydrazino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4/c1-13(2)29-15-9-7-14(8-10-15)20(27)23-12-19(26)24-25-21(28)17-11-22-18-6-4-3-5-16(17)18/h3-11,13,22H,12H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)