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

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]-pyrrolidino-methanethione Formula: C20H19ClN2S MolecularWeight: 354.89626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=S)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2S/c21-18-9-3-1-7-15(18)13-23-14-17(16-8-2-4-10-19(16)23)20(24)22-11-5-6-12-22/h1-4,7-10,14H,5-6,11-13H2