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

Systemtic Name: N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-2-methoxy-benzohydrazide Openeye Name: N'-(5,7-dimethyl-2-oxo-indol-3-yl)-2-methoxy-benzohydrazide CAS Name: N'-(5,7-dimethyl-2-oxo-3-indolyl)-2-methoxybenzohydrazide IUPAC Name: N'-(5,7-dimethyl-2-oxoindol-3-yl)-2-methoxybenzohydrazide Traditional Name: N'-(2-keto-5,7-dimethyl-indol-3-yl)-2-methoxy-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3O3/c1-10-8-11(2)15-13(9-10)16(18(23)19-15)20-21-17(22)12-6-4-5-7-14(12)24-3/h4-9H,1-3H3,(H,21,22)(H,19,20,23)