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

Systemtic Name: [5-tert-butyl-1-(pyridin-3-ylmethyl)indol-2-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Openeye Name: [5-tert-butyl-1-(3-pyridylmethyl)indol-2-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone CAS Name: [5-tert-butyl-1-(3-pyridinylmethyl)-2-indolyl]-(2-methyl-3H-benzimidazol-5-yl)methanone IUPAC Name: [5-tert-butyl-1-(pyridin-3-ylmethyl)indol-2-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Traditional Name: [5-tert-butyl-1-(3-pyridylmethyl)indol-2-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC4=C(N3CC5=CN=CC=C5)C=CC(=C4)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)C3=CC4=C(N3CC5=CN=CC=C5)C=CC(=C4)C(C)(C)C

InChI

InChI=1S/C27H26N4O/c1-17-29-22-9-7-19(13-23(22)30-17)26(32)25-14-20-12-21(27(2,3)4)8-10-24(20)31(25)16-18-6-5-11-28-15-18/h5-15H,16H2,1-4H3,(H,29,30)