2-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(2-keto-2-morpholino-ethyl)indol-3-yl]methylene]indane-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H20N2O4/c27-22(25-9-11-30-12-10-25)15-26-14-16(17-5-3-4-8-21(17)26)13-20-23(28)18-6-1-2-7-19(18)24(20)29/h1-8,13-14H,9-12,15H2