[1-(phenylmethyl)indol-3-yl]-pyrrolidin-1-yl-methanethione

Systemtic Name: [1-(phenylmethyl)indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: (1-benzylindol-3-yl)-pyrrolidin-1-yl-methanethione CAS Name: [1-(phenylmethyl)-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: (1-benzylindol-3-yl)-pyrrolidin-1-ylmethanethione Traditional Name: (1-benzylindol-3-yl)-pyrrolidino-methanethione Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2S/c23-20(21-12-6-7-13-21)18-15-22(14-16-8-2-1-3-9-16)19-11-5-4-10-17(18)19/h1-5,8-11,15H,6-7,12-14H2