N-[(1-ethyl-2-pyridin-2-yl-indol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(1-ethyl-2-pyridin-2-yl-indol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[1-ethyl-2-(2-pyridyl)indol-5-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[1-ethyl-2-(2-pyridinyl)-5-indolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(1-ethyl-2-pyridin-2-ylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: [1-ethyl-2-(2-pyridyl)indol-5-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C=C1C5=CC=CC=N5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C=C1C5=CC=CC=N5

InChI

InChI=1S/C28H27N3/c1-3-31-27-15-14-21(17-23(27)18-28(31)26-13-6-7-16-29-26)19-30-20(2)24-12-8-10-22-9-4-5-11-25(22)24/h4-18,20,30H,3,19H2,1-2H3