2-[5-methyl-1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[5-methyl-1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzyl-5-methyl-indol-3-yl)ethanamine CAS Name: 2-[5-methyl-1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-5-methylindol-3-yl)ethanamine Traditional Name: 2-(1-benzyl-5-methyl-indol-3-yl)ethylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCN)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCN)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-14-7-8-18-17(11-14)16(9-10-19)13-20(18)12-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12,19H2,1H3