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

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-pyridin-3-yl-ethanamine Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-(3-pyridyl)ethanamine CAS Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-(3-pyridinyl)ethanamine IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-2-pyridin-3-ylethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-[2-(3-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=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCC4=CN=CC=C4)C

InChI

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