1-[3-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]indol-1-yl]ethanone Openeye Name: 1-[3-[2-(4-morpholinoanilino)pyrimidin-4-yl]indol-1-yl]ethanone CAS Name: 1-[3-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]indol-1-yl]ethanone Traditional Name: 1-[3-[2-(4-morpholinoanilino)pyrimidin-4-yl]indol-1-yl]ethanone Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C24H23N5O2/c1-17(30)29-16-21(20-4-2-3-5-23(20)29)22-10-11-25-24(27-22)26-18-6-8-19(9-7-18)28-12-14-31-15-13-28/h2-11,16H,12-15H2,1H3,(H,25,26,27)