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

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione Openeye Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-yl-methanethione CAS Name: [1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-(1-pyrrolidinyl)methanethione IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-pyrrolidin-1-ylmethanethione Traditional Name: [1-(3,4-dichlorobenzyl)indol-3-yl]-pyrrolidino-methanethione Formula: C20H18Cl2N2S MolecularWeight: 389.34132

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2S/c21-17-8-7-14(11-18(17)22)12-24-13-16(15-5-1-2-6-19(15)24)20(25)23-9-3-4-10-23/h1-2,5-8,11,13H,3-4,9-10,12H2