dimethyl-[(2R)-2-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonylamino]-2-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(2R)-2-[(3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindol-2-yl)carbonylamino]-2-phenyl-ethyl]azanium Openeye Name: dimethyl-[(2R)-2-[(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)amino]-2-phenyl-ethyl]ammonium CAS Name: dimethyl-[(2R)-2-[[(3-methyl-4-oxo-1,5,6,7-tetrahydroindol-2-yl)-oxomethyl]amino]-2-phenylethyl]ammonium IUPAC Name: dimethyl-[(2R)-2-[(3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carbonyl)amino]-2-phenylethyl]azanium Traditional Name: [(2R)-2-[(4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)NC(C[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N[C@@H](C[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-13-18-15(10-7-11-17(18)24)21-19(13)20(25)22-16(12-23(2)3)14-8-5-4-6-9-14/h4-6,8-9,16,21H,7,10-12H2,1-3H3,(H,22,25)/p+1/t16-/m0/s1