1-ethyl-N-(phenylmethyl)indol-2-amine ethanoate

Systemtic Name: 1-ethyl-N-(phenylmethyl)indol-2-amine ethanoate Openeye Name: N-benzyl-1-ethyl-indol-2-amine acetate CAS Name: 1-ethyl-N-(phenylmethyl)-2-indolamine acetate IUPAC Name: N-benzyl-1-ethylindol-2-amine acetate Traditional Name: benzyl-(1-ethylindol-2-yl)amine acetate Formula: C19H21N2O2- MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1NCC3=CC=CC=C3.CC(=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1NCC3=CC=CC=C3.CC(=O)[O-]

InChI

InChI=1S/C17H18N2.C2H4O2/c1-2-19-16-11-7-6-10-15(16)12-17(19)18-13-14-8-4-3-5-9-14;1-2(3)4/h3-12,18H,2,13H2,1H3;1H3,(H,3,4)/p-1