[1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(2,5-dimethylphenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(2,5-dimethylphenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-17-7-8-18(2)22(15-17)27-14-11-25-16-20(19-5-3-4-6-21(19)25)23(28)24-9-12-26-13-10-24/h3-8,15-16H,9-14H2,1-2H3