[1-[(2-chlorophenyl)methyl]indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-morpholino-methanethione CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]-(4-morpholinyl)methanethione IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]-morpholino-methanethione Formula: C20H19ClN2OS MolecularWeight: 370.89566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2OS/c21-18-7-3-1-5-15(18)13-23-14-17(16-6-2-4-8-19(16)23)20(25)22-9-11-24-12-10-22/h1-8,14H,9-13H2