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

Systemtic Name: (4-methoxyphenyl)-[1-(2-morpholin-4-ylethyl)-2-oxidanyl-indol-3-yl]methanone Openeye Name: [2-hydroxy-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [2-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-hydroxy-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [2-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=C(N(C3=CC=CC=C32)CCN4CCOCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C32)CCN4CCOCC4)O

InChI

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