2,3-dimethyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-5-amine

Systemtic Name: 2,3-dimethyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]methyleneamino]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[(E)-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyrimidinyl]methylideneamino]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]methylideneamino]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]methyleneamino]amine Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NN=CC3=NC(=CC(=N3)OCCC4=CC=CC=N4)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)N/N=C/C3=NC(=CC(=N3)OCCC4=CC=CC=N4)N5CCOCC5)C

InChI

InChI=1S/C26H29N7O2/c1-18-19(2)29-23-7-6-21(15-22(18)23)32-28-17-24-30-25(33-10-13-34-14-11-33)16-26(31-24)35-12-8-20-5-3-4-9-27-20/h3-7,9,15-17,29,32H,8,10-14H2,1-2H3/b28-17+