(2S)-3-(6-chloranyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid

Systemtic Name: (2S)-3-(6-chloranyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid Openeye Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-(tritylamino)propanoic acid CAS Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid IUPAC Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-(tritylamino)propanoic acid Traditional Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-(tritylamino)propionic acid Formula: C30H25ClN2O2 MolecularWeight: 480.9847

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(CC4=CNC5=C4C=CC(=C5)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N[C@@H](CC4=CNC5=C4C=CC(=C5)Cl)C(=O)O

InChI

InChI=1S/C30H25ClN2O2/c31-25-16-17-26-21(20-32-27(26)19-25)18-28(29(34)35)33-30(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-17,19-20,28,32-33H,18H2,(H,34,35)/t28-/m0/s1