[5-bromanyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [5-bromanyl-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [5-bromo-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [5-bromo-1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [5-bromo-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [5-bromo-1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C22H23BrN2O2S MolecularWeight: 459.39922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C(=S)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=C2C=CC(=C3)Br)C(=S)N4CCOCC4

InChI

InChI=1S/C22H23BrN2O2S/c1-16-2-5-18(6-3-16)27-13-10-25-15-20(19-14-17(23)4-7-21(19)25)22(28)24-8-11-26-12-9-24/h2-7,14-15H,8-13H2,1H3