2-(2-ethenyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(2-ethenyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(2-vinyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2-ethenyl-1H-indol-3-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(2-ethenyl-1H-indol-3-yl)ethanamine Traditional Name: benzyl-[2-(2-vinyl-1H-indol-3-yl)ethyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CC=C3

Isomeric SMILES

C=CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2/c1-2-18-17(16-10-6-7-11-19(16)21-18)12-13-20-14-15-8-4-3-5-9-15/h2-11,20-21H,1,12-14H2