2-[[1-(phenylmethyl)indol-3-yl]methylamino]ethanoic acid

Systemtic Name: 2-[[1-(phenylmethyl)indol-3-yl]methylamino]ethanoic acid Openeye Name: 2-[(1-benzylindol-3-yl)methylamino]acetic acid CAS Name: 2-[[1-(phenylmethyl)-3-indolyl]methylamino]acetic acid IUPAC Name: 2-[(1-benzylindol-3-yl)methylamino]acetic acid Traditional Name: 2-[(1-benzylindol-3-yl)methylamino]acetic acid Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CNCC(=O)O

InChI

InChI=1S/C18H18N2O2/c21-18(22)11-19-10-15-13-20(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17/h1-9,13,19H,10-12H2,(H,21,22)