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

Systemtic Name: (2-chlorophenyl)methyl-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(1-acetylindolin-5-yl)amino]-2-oxo-ethyl]-[(2-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylazanium Traditional Name: [2-[(1-acetylindolin-5-yl)amino]-2-keto-ethyl]-(2-chlorobenzyl)-methyl-ammonium Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+](C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+](C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O2/c1-14(25)24-10-9-15-11-17(7-8-19(15)24)22-20(26)13-23(2)12-16-5-3-4-6-18(16)21/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,26)/p+1