[(2S)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2S)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2S)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2S)-2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2S)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2S)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[NH+](C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-23(2)13-19(14-7-5-4-6-8-14)22-20(24)18-11-15-9-10-16(25-3)12-17(15)21-18/h4-12,19,21H,13H2,1-3H3,(H,22,24)/p+1/t19-/m1/s1