indol-1-yl-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanone

Systemtic Name: indol-1-yl-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanone Openeye Name: indol-1-yl-[2-morpholino-6-(2-morpholinoethoxy)pyrimidin-4-yl]methanone CAS Name: 1-indolyl-[2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinyl]methanone IUPAC Name: indol-1-yl-[2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidin-4-yl]methanone Traditional Name: indol-1-yl-[2-morpholino-6-(2-morpholinoethoxy)pyrimidin-4-yl]methanone Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=NC(=NC(=C2)C(=O)N3C=CC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

C1COCCN1CCOC2=NC(=NC(=C2)C(=O)N3C=CC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C23H27N5O4/c29-22(28-6-5-18-3-1-2-4-20(18)28)19-17-21(32-16-9-26-7-12-30-13-8-26)25-23(24-19)27-10-14-31-15-11-27/h1-6,17H,7-16H2