[5-chloranyl-1-(4-methylpiperazin-1-yl)carbonyl-2-oxidanyl-indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [5-chloranyl-1-(4-methylpiperazin-1-yl)carbonyl-2-oxidanyl-indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [5-chloro-2-hydroxy-1-(4-methylpiperazine-1-carbonyl)indol-3-yl]-(2-thienyl)methanone CAS Name: [5-chloro-2-hydroxy-1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [5-chloro-2-hydroxy-1-(4-methylpiperazine-1-carbonyl)indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [5-chloro-2-hydroxy-1-(4-methylpiperazine-1-carbonyl)indol-3-yl]-(2-thienyl)methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C3=C(C=C(C=C3)Cl)C(=C2O)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3O3S/c1-21-6-8-22(9-7-21)19(26)23-14-5-4-12(20)11-13(14)16(18(23)25)17(24)15-3-2-10-27-15/h2-5,10-11,25H,6-9H2,1H3