N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclohexylcarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-[3-(cyclohexanecarbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H26N4O2/c1-16(27-28-24(30)21-15-25-22-13-6-5-12-20(21)22)18-10-7-11-19(14-18)26-23(29)17-8-3-2-4-9-17/h5-7,10-15,17,25H,2-4,8-9H2,1H3,(H,26,29)(H,28,30)/b27-16+