N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: 4-isoamoxy-N'-(2-keto-5,7-dimethyl-indol-3-yl)-3-methoxy-benzohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC(=C(C=C3)OCCC(C)C)OC

InChI

InChI=1S/C23H27N3O4/c1-13(2)8-9-30-18-7-6-16(12-19(18)29-5)22(27)26-25-21-17-11-14(3)10-15(4)20(17)24-23(21)28/h6-7,10-13H,8-9H2,1-5H3,(H,26,27)(H,24,25,28)