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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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