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

Systemtic Name: 2,3-dimethyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-5-amine Openeye Name: 2,3-dimethyl-N-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methyleneamino]-1H-indol-5-amine CAS Name: 2,3-dimethyl-N-[(E)-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyridinyl]methylideneamino]-1H-indol-5-amine IUPAC Name: 2,3-dimethyl-N-[(E)-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyridin-2-yl]methylideneamino]-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[(E)-[4-morpholino-6-[2-(2-pyridyl)ethoxy]-2-pyridyl]methyleneamino]amine Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NN=CC3=NC(=CC(=C3)N4CCOCC4)OCCC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)N/N=C/C3=NC(=CC(=C3)N4CCOCC4)OCCC5=CC=CC=N5)C

InChI

InChI=1S/C27H30N6O2/c1-19-20(2)30-26-7-6-22(16-25(19)26)32-29-18-23-15-24(33-10-13-34-14-11-33)17-27(31-23)35-12-8-21-5-3-4-9-28-21/h3-7,9,15-18,30,32H,8,10-14H2,1-2H3/b29-18+