2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamine

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamine Openeye Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-N-(4-pyridylmethyl)ethanamine CAS Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamine IUPAC Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]-N-(pyridin-4-ylmethyl)ethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethyl-(4-pyridylmethyl)amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC=CC=C3N2)CCNCC4=CC=NC=C4)C

InChI

InChI=1S/C24H25N3/c1-17-13-18(2)15-20(14-17)24-22(21-5-3-4-6-23(21)27-24)9-12-26-16-19-7-10-25-11-8-19/h3-8,10-11,13-15,26-27H,9,12,16H2,1-2H3