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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-ethylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-ethylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(4-ethyl-1-piperazinyl)methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-ethylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-(4-ethylpiperazino)methanone Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3N2)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-2-24-11-13-25(14-12-24)21(26)19-20(17-5-3-4-6-18(17)23-19)27-16-9-7-15(22)8-10-16/h3-10,23H,2,11-14H2,1H3