N-[1-(4-methoxyphenyl)-3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[2-(1-methylindole-3-carbonyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[2-(1-methylindole-3-carbonyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[N'-(1-methylindole-3-carbonyl)hydrazino]propyl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-14(27)23-19(15-8-10-16(30-3)11-9-15)12-21(28)24-25-22(29)18-13-26(2)20-7-5-4-6-17(18)20/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)