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

Systemtic Name: 1-ethyl-N-(phenylmethyl)indol-2-amine Openeye Name: N-benzyl-1-ethyl-indol-2-amine CAS Name: 1-ethyl-N-(phenylmethyl)-2-indolamine IUPAC Name: N-benzyl-1-ethylindol-2-amine Traditional Name: benzyl-(1-ethylindol-2-yl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1NCC3=CC=CC=C3

InChI

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