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

Systemtic Name: N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[(1-ethyl-2-phenyl-indol-5-yl)methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[(1-ethyl-2-phenyl-5-indolyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(1-ethyl-2-phenylindol-5-yl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (1-ethyl-2-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:

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C=C1C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC(C)C3=CC=CC4=CC=CC=C43)C=C1C5=CC=CC=C5

InChI

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