[2-methyl-1-(2-morpholin-4-ylethyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)-5-oxidanyl-indol-3-yl]-phenyl-methanone Openeye Name: [5-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone CAS Name: [5-hydroxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-phenylmethanone IUPAC Name: [5-hydroxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenylmethanone Traditional Name: [5-hydroxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-phenyl-methanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-16-21(22(26)17-5-3-2-4-6-17)19-15-18(25)7-8-20(19)24(16)10-9-23-11-13-27-14-12-23/h2-8,15,25H,9-14H2,1H3