3-(1H-indol-3-yl)-2-[indol-1-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[indol-1-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid Openeye Name: 2-[tert-butoxycarbonyl(indol-1-yl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[1-indolyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[indol-1-yl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid Traditional Name: 2-[tert-butoxycarbonyl(indol-1-yl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)OC(=O)N(C(CC1=CNC2=CC=CC=C21)C(=O)O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O4/c1-24(2,3)31-23(30)27(26-13-12-16-8-4-7-11-20(16)26)21(22(28)29)14-17-15-25-19-10-6-5-9-18(17)19/h4-13,15,21,25H,14H2,1-3H3,(H,28,29)