N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-(indolin-5-ylmethyl)ethanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)ethanamine Traditional Name: benzyl-ethyl-(indolin-5-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCC3

InChI

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