[6-bromanyl-5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [6-bromanyl-5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-morpholin-4-yl-methanone Openeye Name: [6-bromo-5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-morpholino-methanone CAS Name: [6-bromo-5-methoxy-1-methyl-2-[(phenylthio)methyl]-3-indolyl]-(4-morpholinyl)methanone IUPAC Name: [6-bromo-5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-morpholin-4-ylmethanone Traditional Name: [6-bromo-5-methoxy-1-methyl-2-[(phenylthio)methyl]indol-3-yl]-morpholino-methanone Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1CSC3=CC=CC=C3)C(=O)N4CCOCC4)OC)Br

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1CSC3=CC=CC=C3)C(=O)N4CCOCC4)OC)Br

InChI

InChI=1S/C22H23BrN2O3S/c1-24-18-13-17(23)20(27-2)12-16(18)21(22(26)25-8-10-28-11-9-25)19(24)14-29-15-6-4-3-5-7-15/h3-7,12-13H,8-11,14H2,1-2H3