(5-chloranylthiophen-2-yl)methyl-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-allyl-[(5-chloro-2-thienyl)methyl]ammonium CAS Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-[(5-chloro-2-thiophenyl)methyl]-prop-2-enylammonium IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-[(5-chlorothiophen-2-yl)methyl]-prop-2-enylazanium Traditional Name: [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-allyl-[(5-chloro-2-thienyl)methyl]ammonium Formula: C20H23ClN3O2S+ MolecularWeight: 404.93352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+](CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+](CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-9-23(12-17-5-7-19(21)27-17)13-20(26)22-16-4-6-18-15(11-16)8-10-24(18)14(2)25/h3-7,11H,1,8-10,12-13H2,2H3,(H,22,26)/p+1