2-[[(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-1-oxopropyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(3S)-3-(2-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)propanoyl]amino]ethyl-dimethyl-ammonium Formula: C23H29ClN3O+ MolecularWeight: 398.94886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC[NH+](C)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@H](CC(=O)NCC[NH+](C)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O/c1-4-16-8-7-10-18-20(15-26-23(16)18)19(17-9-5-6-11-21(17)24)14-22(28)25-12-13-27(2)3/h5-11,15,19,26H,4,12-14H2,1-3H3,(H,25,28)/p+1/t19-/m1/s1