2-[[5-(1H-indol-5-yl)-1-benzofuran-2-yl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[5-(1H-indol-5-yl)-1-benzofuran-2-yl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[5-(1H-indol-5-yl)benzofuran-2-yl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[5-(1H-indol-5-yl)-2-benzofuranyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[5-(1H-indol-5-yl)-1-benzofuran-2-yl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[5-(1H-indol-5-yl)benzofuran-2-yl]methoxycarbonylamino]-3-phenyl-propionic acid Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC3=C(O2)C=CC(=C3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H22N2O5/c30-26(31)24(12-17-4-2-1-3-5-17)29-27(32)33-16-22-15-21-14-19(7-9-25(21)34-22)18-6-8-23-20(13-18)10-11-28-23/h1-11,13-15,24,28H,12,16H2,(H,29,32)(H,30,31)