[2-(4-bromophenyl)-1H-indol-3-yl]-morpholin-4-yl-methanethione

Systemtic Name: [2-(4-bromophenyl)-1H-indol-3-yl]-morpholin-4-yl-methanethione Openeye Name: [2-(4-bromophenyl)-1H-indol-3-yl]-morpholino-methanethione CAS Name: [2-(4-bromophenyl)-1H-indol-3-yl]-(4-morpholinyl)methanethione IUPAC Name: [2-(4-bromophenyl)-1H-indol-3-yl]-morpholin-4-ylmethanethione Traditional Name: [2-(4-bromophenyl)-1H-indol-3-yl]-morpholino-methanethione Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1C(=S)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H17BrN2OS/c20-14-7-5-13(6-8-14)18-17(15-3-1-2-4-16(15)21-18)19(24)22-9-11-23-12-10-22/h1-8,21H,9-12H2