2-(2,5-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2,5-dimethyl-1H-indol-3-yl)ethanamine Traditional Name: benzyl-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=C3)C

InChI

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