2-(1H-indol-3-yl)ethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]ammonium Formula: C25H26N3O2+ MolecularWeight: 400.49284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-30-21-11-7-10-20(16-21)28-25(29)24(18-8-3-2-4-9-18)26-15-14-19-17-27-23-13-6-5-12-22(19)23/h2-13,16-17,24,26-27H,14-15H2,1H3,(H,28,29)/p+1/t24-/m0/s1