(5-chloranylthiophen-2-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-ammonium Formula: C17H18ClN2OS+ MolecularWeight: 333.85562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+](C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-11-17(13-5-3-4-6-14(13)19-11)15(21)10-20(2)9-12-7-8-16(18)22-12/h3-8,19H,9-10H2,1-2H3/p+1