[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(4-chloro-3-methylphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-16-14-17(6-7-20(16)23)27-13-10-25-15-19(18-4-2-3-5-21(18)25)22(28)24-8-11-26-12-9-24/h2-7,14-15H,8-13H2,1H3