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

Systemtic Name: N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-3-amine Openeye Name: N-[(E)-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]methyleneamino]-1H-indol-3-amine CAS Name: N-[(E)-[4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyridinyl]methylideneamino]-1H-indol-3-amine IUPAC Name: N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-3-amine Traditional Name: 1H-indol-3-yl-[(E)-[4-morpholino-6-(2-morpholinoethoxy)-2-pyridyl]methyleneamino]amine Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC(=CC(=N2)C=NNC3=CNC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1COCCN1CCOC2=CC(=CC(=N2)/C=N/NC3=CNC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C24H30N6O3/c1-2-4-22-21(3-1)23(18-25-22)28-26-17-19-15-20(30-8-12-32-13-9-30)16-24(27-19)33-14-7-29-5-10-31-11-6-29/h1-4,15-18,25,28H,5-14H2/b26-17+