[3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-pyrrolidino-methanone Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2OS/c20-13-7-9-14(10-8-13)24-18-15-5-1-2-6-16(15)21-17(18)19(23)22-11-3-4-12-22/h1-2,5-10,21H,3-4,11-12H2