N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-1-methyl-indole-3-carbohydrazide

Systemtic Name: N'-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbonyl]-1-methyl-indole-3-carbohydrazide Openeye Name: N'-(1-acetylindoline-5-carbonyl)-1-methyl-indole-3-carbohydrazide CAS Name: N'-[(1-acetyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-methyl-3-indolecarbohydrazide IUPAC Name: N'-(1-acetyl-2,3-dihydroindole-5-carbonyl)-1-methylindole-3-carbohydrazide Traditional Name: N'-(1-acetylindoline-5-carbonyl)-1-methyl-indole-3-carbohydrazide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O3/c1-13(26)25-10-9-14-11-15(7-8-18(14)25)20(27)22-23-21(28)17-12-24(2)19-6-4-3-5-16(17)19/h3-8,11-12H,9-10H2,1-2H3,(H,22,27)(H,23,28)