2-[[3-(2-indol-1-ylethoxy)phenyl]methyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-[[3-(2-indol-1-ylethoxy)phenyl]methyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[[3-(2-indol-1-ylethoxy)phenyl]methyl]amino]acetic acid CAS Name: 2-[[3-[2-(1-indolyl)ethoxy]phenyl]methyl-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[[3-(2-indol-1-ylethoxy)phenyl]methyl]amino]acetic acid Traditional Name: 2-[benzyl-[3-(2-indol-1-ylethoxy)benzyl]amino]acetic acid Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCCN3C=CC4=CC=CC=C43)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC(=CC=C2)OCCN3C=CC4=CC=CC=C43)CC(=O)O

InChI

InChI=1S/C26H26N2O3/c29-26(30)20-27(18-21-7-2-1-3-8-21)19-22-9-6-11-24(17-22)31-16-15-28-14-13-23-10-4-5-12-25(23)28/h1-14,17H,15-16,18-20H2,(H,29,30)