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

Systemtic Name: N-[(E)-[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-3-amine Openeye Name: N-[(E)-[6-morpholino-2-[2-(1-piperidyl)ethoxy]pyrimidin-4-yl]methyleneamino]-1H-indol-3-amine CAS Name: N-[(E)-[6-(4-morpholinyl)-2-[2-(1-piperidinyl)ethoxy]-4-pyrimidinyl]methylideneamino]-1H-indol-3-amine IUPAC Name: N-[(E)-[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-3-amine Traditional Name: 1H-indol-3-yl-[(E)-[6-morpholino-2-(2-piperidinoethoxy)pyrimidin-4-yl]methyleneamino]amine Formula: C24H31N7O2 MolecularWeight: 449.54864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NC(=CC(=N2)N3CCOCC3)C=NNC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCOC2=NC(=CC(=N2)N3CCOCC3)/C=N/NC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H31N7O2/c1-4-8-30(9-5-1)10-15-33-24-27-19(16-23(28-24)31-11-13-32-14-12-31)17-26-29-22-18-25-21-7-3-2-6-20(21)22/h2-3,6-7,16-18,25,29H,1,4-5,8-15H2/b26-17+