N'-(2-oxidanylideneindol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionohydrazide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H22N4O2/c28-21(25-26-22-17-9-1-4-10-18(17)24-23(22)29)13-14-27-19-11-5-2-7-15(19)16-8-3-6-12-20(16)27/h1-2,4-5,7,9-11H,3,6,8,12-14H2,(H,25,28)(H,24,26,29)