3-(4-bromanyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid

Systemtic Name: 3-(4-bromanyl-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid Openeye Name: 3-(4-bromo-1H-indol-3-yl)-2-(tritylamino)propanoic acid CAS Name: 3-(4-bromo-1H-indol-3-yl)-2-[(triphenylmethyl)amino]propanoic acid IUPAC Name: 3-(4-bromo-1H-indol-3-yl)-2-(tritylamino)propanoic acid Traditional Name: 3-(4-bromo-1H-indol-3-yl)-2-(tritylamino)propionic acid Formula: C30H25BrN2O2 MolecularWeight: 525.4357

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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)Br)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C30H25BrN2O2/c31-25-17-10-18-26-28(25)21(20-32-26)19-27(29(34)35)33-30(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-18,20,27,32-33H,19H2,(H,34,35)