(4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-7-oxidanyl-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-7-oxidanyl-indol-3-yl]methanone Openeye Name: [7-hydroxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [7-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [7-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [7-hydroxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC=C3O)CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=CC=C3O)CCN4CCOCC4

InChI

InChI=1S/C22H24N2O4/c1-27-17-7-5-16(6-8-17)22(26)19-15-24(10-9-23-11-13-28-14-12-23)21-18(19)3-2-4-20(21)25/h2-8,15,25H,9-14H2,1H3