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

Systemtic Name: [5-bromanyl-1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [5-bromo-1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [5-bromo-1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [5-bromo-1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [5-bromo-1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C21H20BrClN2O2S MolecularWeight: 479.8177

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=C2C=C(C=C3)Br)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20BrClN2O2S/c22-15-1-6-20-18(13-15)19(21(28)24-7-10-26-11-8-24)14-25(20)9-12-27-17-4-2-16(23)3-5-17/h1-6,13-14H,7-12H2