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

Systemtic Name: 1-[2-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-1-phenyl-indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-4-(morpholinomethyl)-1-phenyl-indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-4-(4-morpholinylmethyl)-1-phenyl-3-indolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-4-(morpholin-4-ylmethyl)-1-phenylindol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-4-(morpholinomethyl)-1-phenyl-indol-3-yl]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCOCC4)O)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2CN4CCOCC4)O)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-15-21(16(2)25)22-18(14-23-10-12-27-13-11-23)20(26)9-8-19(22)24(15)17-6-4-3-5-7-17/h3-9,26H,10-14H2,1-2H3