morpholin-4-yl-[1-(phenylmethyl)indol-3-yl]methanethione

Systemtic Name: morpholin-4-yl-[1-(phenylmethyl)indol-3-yl]methanethione Openeye Name: (1-benzylindol-3-yl)-morpholino-methanethione CAS Name: 4-morpholinyl-[1-(phenylmethyl)-3-indolyl]methanethione IUPAC Name: (1-benzylindol-3-yl)-morpholin-4-ylmethanethione Traditional Name: (1-benzylindol-3-yl)-morpholino-methanethione Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2OS/c24-20(21-10-12-23-13-11-21)18-15-22(14-16-6-2-1-3-7-16)19-9-5-4-8-17(18)19/h1-9,15H,10-14H2