N-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-naphthyl)ethanamine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-naphthalen-1-ylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[1-(1-naphthyl)ethyl]amine Formula: C22H22N2 MolecularWeight: 314.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N2/c1-16(19-11-6-8-17-7-2-3-9-20(17)19)23-14-13-18-15-24-22-12-5-4-10-21(18)22/h2-12,15-16,23-24H,13-14H2,1H3