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

Systemtic Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

InChI

InChI=1S/C22H24N2O3S/c1-25-20-8-4-5-9-21(20)27-15-12-24-16-18(17-6-2-3-7-19(17)24)22(28)23-10-13-26-14-11-23/h2-9,16H,10-15H2,1H3