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

Systemtic Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-5-pyridin-3-yl-pentan-1-amine Openeye Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-5-(3-pyridyl)pentan-1-amine CAS Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-5-(3-pyridinyl)-1-pentanamine IUPAC Name: N-[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl]-5-pyridin-3-ylpentan-1-amine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-[5-(3-pyridyl)pentyl]amine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCCC4=CN=CC=C4)C

InChI

InChI=1S/C28H33N3/c1-21-17-22(2)19-24(18-21)28-26(25-11-5-6-12-27(25)31-28)13-16-29-14-7-3-4-9-23-10-8-15-30-20-23/h5-6,8,10-12,15,17-20,29,31H,3-4,7,9,13-14,16H2,1-2H3