[6-tert-butyl-1-[(3-methylpyridin-4-yl)methyl]indol-2-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone

Systemtic Name: [6-tert-butyl-1-[(3-methylpyridin-4-yl)methyl]indol-2-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone Openeye Name: [6-tert-butyl-1-[(3-methyl-4-pyridyl)methyl]indol-2-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone CAS Name: [6-tert-butyl-1-[(3-methyl-4-pyridinyl)methyl]-2-indolyl]-(1,2-dimethyl-5-benzimidazolyl)methanone IUPAC Name: [6-tert-butyl-1-[(3-methylpyridin-4-yl)methyl]indol-2-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone Traditional Name: [6-tert-butyl-1-[(3-methyl-4-pyridyl)methyl]indol-2-yl]-(1,2-dimethylbenzimidazol-5-yl)methanone Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CN2C(=CC3=C2C=C(C=C3)C(C)(C)C)C(=O)C4=CC5=C(C=C4)N(C(=N5)C)C

Isomeric SMILES

CC1=C(C=CN=C1)CN2C(=CC3=C2C=C(C=C3)C(C)(C)C)C(=O)C4=CC5=C(C=C4)N(C(=N5)C)C

InChI

InChI=1S/C29H30N4O/c1-18-16-30-12-11-22(18)17-33-26-15-23(29(3,4)5)9-7-20(26)14-27(33)28(34)21-8-10-25-24(13-21)31-19(2)32(25)6/h7-16H,17H2,1-6H3