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

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-morpholino-methanethione Formula: C21H21ClN2O2S MolecularWeight: 400.92164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O2S/c22-18-6-2-4-8-20(18)26-14-11-24-15-17(16-5-1-3-7-19(16)24)21(27)23-9-12-25-13-10-23/h1-8,15H,9-14H2