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

Systemtic Name: [(2R)-2-[(2,3-dimethyl-1H-indol-5-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(2,3-dimethyl-1H-indole-5-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C[NH+](C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N[C@@H](C[NH+](C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O/c1-14-15(2)22-19-11-10-17(12-18(14)19)21(25)23-20(13-24(3)4)16-8-6-5-7-9-16/h5-12,20,22H,13H2,1-4H3,(H,23,25)/p+1/t20-/m0/s1