diethyl-[(1S)-2-[(1-methylindol-3-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(1-methylindol-3-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(1-methylindole-3-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[(1-methyl-3-indolyl)-oxomethyl]amino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(1-methylindole-3-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(1-methylindole-3-carbonyl)amino]-1-phenyl-ethyl]ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CN(C2=CC=CC=C21)C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-4-25(5-2)21(17-11-7-6-8-12-17)15-23-22(26)19-16-24(3)20-14-10-9-13-18(19)20/h6-14,16,21H,4-5,15H2,1-3H3,(H,23,26)/p+1/t21-/m1/s1