2-[(4-methoxyphenyl)amino]-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N'-(2-oxidanylidene-5-propan-2-yl-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-isopropyl-2-oxo-indol-3-yl)-2-(4-methoxyanilino)acetohydrazide CAS Name: 2-(4-methoxyanilino)-N'-(2-oxo-5-propan-2-yl-3-indolyl)acetohydrazide IUPAC Name: 2-(4-methoxyanilino)-N'-(2-oxo-5-propan-2-ylindol-3-yl)acetohydrazide Traditional Name: N'-(5-isopropyl-2-keto-indol-3-yl)-2-(p-anisidino)acetohydrazide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-12(2)13-4-9-17-16(10-13)19(20(26)22-17)24-23-18(25)11-21-14-5-7-15(27-3)8-6-14/h4-10,12,21H,11H2,1-3H3,(H,23,25)(H,22,24,26)