2-(1-ethylindol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(1-ethylindol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(1-ethylindol-3-yl)ethanamine CAS Name: 2-(1-ethyl-3-indolyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(1-ethylindol-3-yl)ethanamine Traditional Name: benzyl-[2-(1-ethylindol-3-yl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCNCC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCNCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2/c1-2-21-15-17(18-10-6-7-11-19(18)21)12-13-20-14-16-8-4-3-5-9-16/h3-11,15,20H,2,12-14H2,1H3