2-[[4-(indol-1-ylmethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[4-(indol-1-ylmethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[4-(indol-1-ylmethyl)phenyl]methoxycarbonylamino]-3-phenyl-propanoic acid CAS Name: 2-[[[4-(1-indolylmethyl)phenyl]methoxy-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[4-(indol-1-ylmethyl)phenyl]methoxycarbonylamino]-3-phenylpropanoic acid Traditional Name: 2-[[4-(indol-1-ylmethyl)benzyl]oxycarbonylamino]-3-phenyl-propionic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=C(C=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O4/c29-25(30)23(16-19-6-2-1-3-7-19)27-26(31)32-18-21-12-10-20(11-13-21)17-28-15-14-22-8-4-5-9-24(22)28/h1-15,23H,16-18H2,(H,27,31)(H,29,30)