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

Systemtic Name: N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-3-amine Openeye Name: N-[(E)-[4-morpholino-6-(2-morpholinoethoxy)pyrimidin-2-yl]methyleneamino]-1H-indol-3-amine CAS Name: N-[(E)-[4-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-2-pyrimidinyl]methylideneamino]-1H-indol-3-amine IUPAC Name: N-[(E)-[4-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-3-amine Traditional Name: 1H-indol-3-yl-[(E)-[4-morpholino-6-(2-morpholinoethoxy)pyrimidin-2-yl]methyleneamino]amine Formula: C23H29N7O3 MolecularWeight: 451.52146

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=NC(=NC(=C2)N3CCOCC3)C=NNC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCOC2=NC(=NC(=C2)N3CCOCC3)/C=N/NC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H29N7O3/c1-2-4-19-18(3-1)20(16-24-19)28-25-17-21-26-22(30-8-12-32-13-9-30)15-23(27-21)33-14-7-29-5-10-31-11-6-29/h1-4,15-17,24,28H,5-14H2/b25-17+