1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-thiomorpholin-4-ium-4-yl-ethanone

Systemtic Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-2-thiomorpholin-4-ium-4-yl-ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-2-(4-thiomorpholin-4-iumyl)ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-thiomorpholin-4-ium-4-ylethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-thiomorpholin-4-ium-4-yl-ethanone Formula: C23H27N2O2S+ MolecularWeight: 395.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C[NH+]4CCSCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(=O)C[NH+]4CCSCC4

InChI

InChI=1S/C23H26N2O2S/c1-17-23(22(26)16-24-10-12-28-13-11-24)20-14-19(27-2)8-9-21(20)25(17)15-18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3/p+1