(5-chloranylthiophen-2-yl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-thienyl)methyl-[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C17H20ClN2OS+ MolecularWeight: 335.8715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=C(S3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+](C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-12(19(2)11-14-7-8-16(18)22-14)17(21)20-10-9-13-5-3-4-6-15(13)20/h3-8,12H,9-11H2,1-2H3/p+1/t12-/m1/s1