2-[[4-(1H-indol-5-yloxymethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(1H-indol-5-yloxymethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(1H-indol-5-yloxymethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-(1H-indol-5-yloxymethyl)phenyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(1H-indol-5-yloxymethyl)phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(1H-indol-5-yloxymethyl)benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)COC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C26H24N2O5/c29-25(30)24(14-18-4-2-1-3-5-18)28-26(31)33-17-20-8-6-19(7-9-20)16-32-22-10-11-23-21(15-22)12-13-27-23/h1-13,15,24,27H,14,16-17H2,(H,28,31)(H,29,30)