2-(2-methyl-1-phenyl-indol-3-yl)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1-phenyl-indol-3-yl)-N-[(E)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-methyl-1-phenyl-indol-3-yl)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-phenyl-3-indolyl)-N-[(E)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1-phenylindol-3-yl)-N-[(E)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(2-methyl-1-phenyl-indol-3-yl)-N-[(E)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NN=C(C)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)N/N=C(\C)/C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O/c1-17(22-13-8-9-15-25-22)26-27-24(29)16-21-18(2)28(19-10-4-3-5-11-19)23-14-7-6-12-20(21)23/h3-15H,16H2,1-2H3,(H,27,29)/b26-17+