2-(1-ethylindol-4-yl)oxyethanoic acid; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: 2-(1-ethylindol-4-yl)oxyethanoic acid; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-methanamine; 2-(1-ethylindol-4-yl)oxyacetic acid CAS Name: 2-[(1-ethyl-4-indolyl)oxy]acetic acid; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-phenylmethanamine; 2-(1-ethylindol-4-yl)oxyacetic acid Traditional Name: dibenzylamine; 2-(1-ethylindol-4-yl)oxyacetic acid Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC=C2OCC(=O)O.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CCN1C=CC2=C1C=CC=C2OCC(=O)O.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C12H13NO3/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2-13-7-6-9-10(13)4-3-5-11(9)16-8-12(14)15/h1-10,15H,11-12H2;3-7H,2,8H2,1H3,(H,14,15)