N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-pyridin-2-yl-ethanamine Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-(2-pyridyl)ethanamine CAS Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-(2-pyridinyl)ethanamine IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-pyridin-2-ylethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-[2-(2-pyridyl)ethyl]amine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCC4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCC4=CC=CC=N4)C

InChI

InChI=1S/C25H27N3/c1-18-15-19(2)17-20(16-18)25-23(22-8-3-4-9-24(22)28-25)11-14-26-13-10-21-7-5-6-12-27-21/h3-9,12,15-17,26,28H,10-11,13-14H2,1-2H3