2,3-dimethoxy-5-(2-morpholin-4-ylethyl)-8-oxidanyl-indeno[1,2-b]indol-10-one

Systemtic Name: 2,3-dimethoxy-5-(2-morpholin-4-ylethyl)-8-oxidanyl-indeno[1,2-b]indol-10-one Openeye Name: 8-hydroxy-2,3-dimethoxy-5-(2-morpholinoethyl)indeno[1,2-b]indol-10-one CAS Name: 8-hydroxy-2,3-dimethoxy-5-[2-(4-morpholinyl)ethyl]-10-indeno[1,2-b]indolone IUPAC Name: 8-hydroxy-2,3-dimethoxy-5-(2-morpholin-4-ylethyl)indeno[1,2-b]indol-10-one Traditional Name: 8-hydroxy-2,3-dimethoxy-5-(2-morpholinoethyl)inden[1,2-b]indol-10-one Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CCN5CCOCC5)C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3CCN5CCOCC5)C=CC(=C4)O)OC

InChI

InChI=1S/C23H24N2O5/c1-28-19-12-15-16(13-20(19)29-2)23(27)21-17-11-14(26)3-4-18(17)25(22(15)21)6-5-24-7-9-30-10-8-24/h3-4,11-13,26H,5-10H2,1-2H3