N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(indolin-2-ylmethyl)ethanamine CAS Name: N-(2,3-dihydro-1H-indol-2-ylmethyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-indol-2-ylmethyl)ethanamine Traditional Name: benzyl-ethyl-(indolin-2-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2=CC=CC=C2N1)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC1CC2=CC=CC=C2N1)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-20(13-15-8-4-3-5-9-15)14-17-12-16-10-6-7-11-18(16)19-17/h3-11,17,19H,2,12-14H2,1H3