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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)ethyl]-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-[(1S)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH2+]C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH2+][C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2/c1-13(15-8-5-7-11-19(15)24-3)21-12-18(23)20-14(2)22-17-10-6-4-9-16(17)20/h4-11,13,21-22H,12H2,1-3H3/p+1/t13-/m0/s1