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

Systemtic Name: 2,3-dimethyl-N-[(E)-[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[(E)-[6-morpholino-2-[2-(1-piperidyl)ethoxy]pyrimidin-4-yl]methyleneamino]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[(E)-[6-(4-morpholinyl)-2-[2-(1-piperidinyl)ethoxy]-4-pyrimidinyl]methylideneamino]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[(E)-[6-morpholin-4-yl-2-(2-piperidin-1-ylethoxy)pyrimidin-4-yl]methylideneamino]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(E)-[6-morpholino-2-(2-piperidinoethoxy)pyrimidin-4-yl]methyleneamino]amine Formula: C26H35N7O2 MolecularWeight: 477.6018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NN=CC3=CC(=NC(=N3)OCCN4CCCCC4)N5CCOCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)N/N=C/C3=CC(=NC(=N3)OCCN4CCCCC4)N5CCOCC5)C

InChI

InChI=1S/C26H35N7O2/c1-19-20(2)28-24-7-6-21(16-23(19)24)31-27-18-22-17-25(33-11-13-34-14-12-33)30-26(29-22)35-15-10-32-8-4-3-5-9-32/h6-7,16-18,28,31H,3-5,8-15H2,1-2H3/b27-18+