N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c1-11-18-15(7-4-8-16(18)25)22-19(11)20(27)24-23-17(26)9-12-10-21-14-6-3-2-5-13(12)14/h2-3,5-6,10,21-22H,4,7-9H2,1H3,(H,23,26)(H,24,27)