3H-benzimidazol-5-yl-[6-tert-butyl-1-(pyridin-4-ylmethyl)indol-2-yl]methanone

Systemtic Name: 3H-benzimidazol-5-yl-[6-tert-butyl-1-(pyridin-4-ylmethyl)indol-2-yl]methanone Openeye Name: 3H-benzimidazol-5-yl-[6-tert-butyl-1-(4-pyridylmethyl)indol-2-yl]methanone CAS Name: 3H-benzimidazol-5-yl-[6-tert-butyl-1-(pyridin-4-ylmethyl)-2-indolyl]methanone IUPAC Name: 3H-benzimidazol-5-yl-[6-tert-butyl-1-(pyridin-4-ylmethyl)indol-2-yl]methanone Traditional Name: 3H-benzimidazol-5-yl-[6-tert-butyl-1-(4-pyridylmethyl)indol-2-yl]methanone Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C=C(N2CC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C=C(N2CC3=CC=NC=C3)C(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C26H24N4O/c1-26(2,3)20-6-4-18-13-24(25(31)19-5-7-21-22(12-19)29-16-28-21)30(23(18)14-20)15-17-8-10-27-11-9-17/h4-14,16H,15H2,1-3H3,(H,28,29)