2-methoxy-N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[2-(1-methylindole-3-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[2-(1-methylindole-3-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[N'-(1-methylindole-3-carbonyl)hydrazino]propyl]-2-methoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

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