(4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanyl-indol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)-6-oxidanyl-indol-3-yl]methanone Openeye Name: [6-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [6-hydroxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [6-hydroxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [6-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N2O4/c1-16-22(23(27)17-3-6-19(28-2)7-4-17)20-8-5-18(26)15-21(20)25(16)10-9-24-11-13-29-14-12-24/h3-8,15,26H,9-14H2,1-2H3