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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C(=S)N4CCOCC4

InChI

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