3-[1H-imidazol-2-yl-(2-propan-2-yl-1H-indol-3-yl)methyl]-2-propan-2-yl-1H-indole

Systemtic Name: 3-[1H-imidazol-2-yl-(2-propan-2-yl-1H-indol-3-yl)methyl]-2-propan-2-yl-1H-indole Openeye Name: 3-[1H-imidazol-2-yl-(2-isopropyl-1H-indol-3-yl)methyl]-2-isopropyl-1H-indole CAS Name: 3-[1H-imidazol-2-yl-(2-propan-2-yl-1H-indol-3-yl)methyl]-2-propan-2-yl-1H-indole IUPAC Name: 3-[1H-imidazol-2-yl-(2-propan-2-yl-1H-indol-3-yl)methyl]-2-propan-2-yl-1H-indole Traditional Name: 3-[1H-imidazol-2-yl-(2-isopropyl-1H-indol-3-yl)methyl]-2-isopropyl-1H-indole Formula: C26H28N4 MolecularWeight: 396.52732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C(C)C)C5=NC=CN5

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C(C)C)C5=NC=CN5

InChI

InChI=1S/C26H28N4/c1-15(2)24-21(17-9-5-7-11-19(17)29-24)23(26-27-13-14-28-26)22-18-10-6-8-12-20(18)30-25(22)16(3)4/h5-16,23,29-30H,1-4H3,(H,27,28)