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

Systemtic Name: N-[(1-ethyl-2-pyridin-2-yl-indol-5-yl)methyl]-1-phenyl-ethanamine Openeye Name: N-[[1-ethyl-2-(2-pyridyl)indol-5-yl]methyl]-1-phenyl-ethanamine CAS Name: N-[[1-ethyl-2-(2-pyridinyl)-5-indolyl]methyl]-1-phenylethanamine IUPAC Name: N-[(1-ethyl-2-pyridin-2-ylindol-5-yl)methyl]-1-phenylethanamine Traditional Name: [1-ethyl-2-(2-pyridyl)indol-5-yl]methyl-(1-phenylethyl)amine Formula: C24H25N3 MolecularWeight: 355.4754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC=C3)C=C1C4=CC=CC=N4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC=C3)C=C1C4=CC=CC=N4

InChI

InChI=1S/C24H25N3/c1-3-27-23-13-12-19(17-26-18(2)20-9-5-4-6-10-20)15-21(23)16-24(27)22-11-7-8-14-25-22/h4-16,18,26H,3,17H2,1-2H3