N-[(1-ethyl-3-phenyl-indol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(1-ethyl-3-phenyl-indol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(1-ethyl-3-phenyl-indol-5-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(1-ethyl-3-phenyl-5-indolyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(1-ethyl-3-phenylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (1-ethyl-3-phenyl-indol-5-yl)methyl-[1-(1-naphthyl)ethyl]amine Formula: C29H28N2 MolecularWeight: 404.54602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2/c1-3-31-20-28(24-10-5-4-6-11-24)27-18-22(16-17-29(27)31)19-30-21(2)25-15-9-13-23-12-7-8-14-26(23)25/h4-18,20-21,30H,3,19H2,1-2H3