N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-3-amine

Systemtic Name: N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-3-amine Openeye Name: N-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methyleneamino]-1H-indol-3-amine CAS Name: N-[(E)-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyridinyl]methylideneamino]-1H-indol-3-amine IUPAC Name: N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-3-amine Traditional Name: 1H-indol-3-yl-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methyleneamino]amine Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC(=C2)OCCC3=CC=CC=N3)C=NNC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=CC(=NC(=C2)OCCC3=CC=CC=N3)/C=N/NC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N6O2/c1-2-7-23-22(6-1)24(18-27-23)30-28-17-20-15-21(31-10-13-32-14-11-31)16-25(29-20)33-12-8-19-5-3-4-9-26-19/h1-7,9,15-18,27,30H,8,10-14H2/b28-17+