2-[2-(3,5-dimethylphenyl)-5-[1-(1H-imidazol-2-yl)pentyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-[1-(1H-imidazol-2-yl)pentyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-(3,5-dimethylphenyl)-5-[1-(1H-imidazol-2-yl)pentyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(3,5-dimethylphenyl)-5-[1-(1H-imidazol-2-yl)pentyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-[1-(1H-imidazol-2-yl)pentyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-[1-(1H-imidazol-2-yl)pentyl]-1H-indol-3-yl]ethylamine Formula: C26H32N4 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC2=C(C=C1)NC(=C2CCN)C3=CC(=CC(=C3)C)C)C4=NC=CN4

Isomeric SMILES

CCCCC(C1=CC2=C(C=C1)NC(=C2CCN)C3=CC(=CC(=C3)C)C)C4=NC=CN4

InChI

InChI=1S/C26H32N4/c1-4-5-6-21(26-28-11-12-29-26)19-7-8-24-23(16-19)22(9-10-27)25(30-24)20-14-17(2)13-18(3)15-20/h7-8,11-16,21,30H,4-6,9-10,27H2,1-3H3,(H,28,29)