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

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-[2-(5-methyl-1H-imidazol-2-yl)propan-2-yl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-(3,5-dimethylphenyl)-5-[1-methyl-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(3,5-dimethylphenyl)-5-[2-(5-methyl-1H-imidazol-2-yl)propan-2-yl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-[2-(5-methyl-1H-imidazol-2-yl)propan-2-yl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-[1-methyl-1-(5-methyl-1H-imidazol-2-yl)ethyl]-1H-indol-3-yl]ethylamine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C4=NC=C(N4)C)CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)C(C)(C)C4=NC=C(N4)C)CCN)C

InChI

InChI=1S/C25H30N4/c1-15-10-16(2)12-18(11-15)23-20(8-9-26)21-13-19(6-7-22(21)29-23)25(4,5)24-27-14-17(3)28-24/h6-7,10-14,29H,8-9,26H2,1-5H3,(H,27,28)