(1-ethyl-2,3-dimethyl-indol-5-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-thiomorpholin-4-yl-methanone Openeye Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-thiomorpholino-methanone CAS Name: (1-ethyl-2,3-dimethyl-5-indolyl)-thiomorpholin-4-ylmethanone IUPAC Name: (1-ethyl-2,3-dimethylindol-5-yl)-thiomorpholin-4-ylmethanone Traditional Name: (1-ethyl-2,3-dimethyl-indol-5-yl)-thiomorpholino-methanone Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCSCC3)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)N3CCSCC3)C)C

InChI

InChI=1S/C17H22N2OS/c1-4-19-13(3)12(2)15-11-14(5-6-16(15)19)17(20)18-7-9-21-10-8-18/h5-6,11H,4,7-10H2,1-3H3