3-azanyl-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-5-phenyl-thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-5-phenyl-thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-(5,7-dimethyl-2-oxo-indol-3-yl)-5-phenyl-thiophene-2-carbohydrazide CAS Name: 3-amino-N'-(5,7-dimethyl-2-oxo-3-indolyl)-5-phenyl-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-(5,7-dimethyl-2-oxoindol-3-yl)-5-phenylthiophene-2-carbohydrazide Traditional Name: 3-amino-N'-(2-keto-5,7-dimethyl-indol-3-yl)-5-phenyl-thiophene-2-carbohydrazide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=C(C=C(S3)C4=CC=CC=C4)N

InChI

InChI=1S/C21H18N4O2S/c1-11-8-12(2)17-14(9-11)18(20(26)23-17)24-25-21(27)19-15(22)10-16(28-19)13-6-4-3-5-7-13/h3-10H,22H2,1-2H3,(H,25,27)(H,23,24,26)