2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-4-yl]oxyethanoic acid

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(phenylmethyl)indol-4-yl]oxyethanoic acid Openeye Name: 2-[3-(2-amino-2-oxo-ethyl)-1-benzyl-indol-4-yl]oxyacetic acid CAS Name: 2-[[3-(2-amino-2-oxoethyl)-1-(phenylmethyl)-4-indolyl]oxy]acetic acid IUPAC Name: 2-[3-(2-amino-2-oxoethyl)-1-benzylindol-4-yl]oxyacetic acid Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-benzyl-indol-4-yl]oxyacetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3OCC(=O)O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC=C3OCC(=O)O)CC(=O)N

InChI

InChI=1S/C19H18N2O4/c20-17(22)9-14-11-21(10-13-5-2-1-3-6-13)15-7-4-8-16(19(14)15)25-12-18(23)24/h1-8,11H,9-10,12H2,(H2,20,22)(H,23,24)