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

Systemtic Name: cyclopropyl-[3-[2-[(4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl]indol-1-yl]methanone Openeye Name: cyclopropyl-[3-[2-(4-morpholinoanilino)pyrimidin-4-yl]indol-1-yl]methanone CAS Name: cyclopropyl-[3-[2-[4-(4-morpholinyl)anilino]-4-pyrimidinyl]-1-indolyl]methanone IUPAC Name: cyclopropyl-[3-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]indol-1-yl]methanone Traditional Name: cyclopropyl-[3-[2-(4-morpholinoanilino)pyrimidin-4-yl]indol-1-yl]methanone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)NC5=CC=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CC1C(=O)N2C=C(C3=CC=CC=C32)C4=NC(=NC=C4)NC5=CC=C(C=C5)N6CCOCC6

InChI

InChI=1S/C26H25N5O2/c32-25(18-5-6-18)31-17-22(21-3-1-2-4-24(21)31)23-11-12-27-26(29-23)28-19-7-9-20(10-8-19)30-13-15-33-16-14-30/h1-4,7-12,17-18H,5-6,13-16H2,(H,27,28,29)