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

Systemtic Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-17-6-8-18(9-7-17)26-15-12-24-16-20(19-4-2-3-5-21(19)24)22(27)23-10-13-25-14-11-23/h2-9,16H,10-15H2,1H3