N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]pyridin-2-amine CAS Name: N-[(Z)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-(1-methyl-2-phenylindol-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(Z)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-(2-pyridyl)amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NNC4=CC=CC=N4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N\NC4=CC=CC=N4

InChI

InChI=1S/C21H18N4/c1-25-19-12-6-5-11-17(19)18(21(25)16-9-3-2-4-10-16)15-23-24-20-13-7-8-14-22-20/h2-15H,1H3,(H,22,24)/b23-15-