4-azanyl-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]cyclohexane-1-carboxamide

Systemtic Name: 4-azanyl-N-[3-[(3E)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]cyclohexane-1-carboxamide Openeye Name: 4-amino-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]cyclohexanecarboxamide CAS Name: 4-amino-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]-1-cyclohexanecarboxamide IUPAC Name: 4-amino-N-[3-[(3E)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-4-yl]phenyl]cyclohexane-1-carboxamide Traditional Name: 4-amino-N-[3-[(3E)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-4-yl]phenyl]cyclohexanecarboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=CC(=C2)C3=C4C(=CC=C3)NC(=O)C4=CC5=CC=CN5)N

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC(=C2)C3=C\4C(=CC=C3)NC(=O)/C4=C/C5=CC=CN5)N

InChI

InChI=1S/C26H26N4O2/c27-18-11-9-16(10-12-18)25(31)29-20-5-1-4-17(14-20)21-7-2-8-23-24(21)22(26(32)30-23)15-19-6-3-13-28-19/h1-8,13-16,18,28H,9-12,27H2,(H,29,31)(H,30,32)/b22-15+