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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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