[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(4-dimethylaminophenyl)methyl]-ethyl-azanium Openeye Name: (4-dimethylaminophenyl)methyl-ethyl-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[(4-dimethylaminophenyl)methyl]-ethylazanium Traditional Name: [4-(dimethylamino)benzyl]-ethyl-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC1=CC=C(C=C1)N(C)C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O/c1-4-23(15-17-9-11-19(12-10-17)22(2)3)16-21(25)24-14-13-18-7-5-6-8-20(18)24/h5-12H,4,13-16H2,1-3H3/p+1