2-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(1-benzyl-2,3-dimethylindole-5-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(1-benzyl-2,3-dimethyl-indole-5-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC[NH+](C)C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)NCC[NH+](C)C)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O/c1-16-17(2)25(15-18-8-6-5-7-9-18)21-11-10-19(14-20(16)21)22(26)23-12-13-24(3)4/h5-11,14H,12-13,15H2,1-4H3,(H,23,26)/p+1