N-[(E)-1-(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(2-methyl-5-oxidanyl-1-phenyl-indol-3-yl)ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-(5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(5-hydroxy-2-methyl-1-phenyl-3-indolyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(5-hydroxy-2-methyl-1-phenylindol-3-yl)ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-(5-hydroxy-2-methyl-1-phenyl-indol-3-yl)ethylideneamino]nicotinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)C(=NNC(=O)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)O)/C(=N/NC(=O)C4=CN=CC=C4)/C

InChI

InChI=1S/C23H20N4O2/c1-15(25-26-23(29)17-7-6-12-24-14-17)22-16(2)27(18-8-4-3-5-9-18)21-11-10-19(28)13-20(21)22/h3-14,28H,1-2H3,(H,26,29)/b25-15+