[4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone

Systemtic Name: [4-(5-chloranylthiophen-2-yl)piperazin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone Openeye Name: [4-(5-chloro-2-thienyl)piperazin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone CAS Name: [4-(5-chloro-2-thiophenyl)-1-piperazinyl]-(2,3-dimethyl-1H-indol-7-yl)methanone IUPAC Name: [4-(5-chlorothiophen-2-yl)piperazin-1-yl]-(2,3-dimethyl-1H-indol-7-yl)methanone Traditional Name: [4-(5-chloro-2-thienyl)piperazino]-(2,3-dimethyl-1H-indol-7-yl)methanone Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)C4=CC=C(S4)Cl)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N3CCN(CC3)C4=CC=C(S4)Cl)C

InChI

InChI=1S/C19H20ClN3OS/c1-12-13(2)21-18-14(12)4-3-5-15(18)19(24)23-10-8-22(9-11-23)17-7-6-16(20)25-17/h3-7,21H,8-11H2,1-2H3