N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[[[(E)-3-indolylidenemethyl]hydrazo]-oxomethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[(E)-indol-3-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2/c28-22(16-6-2-1-3-7-16)26-19-12-10-17(11-13-19)23(29)27-25-15-18-14-24-21-9-5-4-8-20(18)21/h4-5,8-16,25H,1-3,6-7H2,(H,26,28)(H,27,29)/b18-15-