benzotriazol-1-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: benzotriazol-1-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: benzotriazol-1-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid 1-benzotriazolyl ester IUPAC Name: benzotriazol-1-yl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-indol-3-yl)propionic acid benzotriazol-1-yl ester Formula: C32H25N5O4 MolecularWeight: 543.572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)ON6C7=CC=CC=C7N=N6

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)ON6C7=CC=CC=C7N=N6

InChI

InChI=1S/C32H25N5O4/c38-31(41-37-30-16-8-7-15-28(30)35-36-37)29(17-20-18-33-27-14-6-5-9-21(20)27)34-32(39)40-19-26-24-12-3-1-10-22(24)23-11-2-4-13-25(23)26/h1-16,18,26,29,33H,17,19H2,(H,34,39)