2-(2-methyl-1H-indol-3-yl)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NN=C(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N/N=C(\C3=CC=CC=C3)/C4=CC=NC=C4

InChI

InChI=1S/C23H20N4O/c1-16-20(19-9-5-6-10-21(19)25-16)15-22(28)26-27-23(17-7-3-2-4-8-17)18-11-13-24-14-12-18/h2-14,25H,15H2,1H3,(H,26,28)/b27-23+