1-[1-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)-5-oxidanyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)-5-oxidanyl-indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-(morpholinomethyl)indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-(4-morpholinylmethyl)-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)indol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-1-(4-methoxyphenyl)-2-(morpholinomethyl)indol-3-yl]ethanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC)CN4CCOCC4

Isomeric SMILES

CC(=O)C1=C(N(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)OC)CN4CCOCC4

InChI

InChI=1S/C22H24N2O4/c1-15(25)22-19-13-17(26)5-8-20(19)24(16-3-6-18(27-2)7-4-16)21(22)14-23-9-11-28-12-10-23/h3-8,13,26H,9-12,14H2,1-2H3