2-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-1H-benzimidazole

Systemtic Name: 2-(1,3,3-trimethyl-2-methylidene-indol-5-yl)-1H-benzimidazole Openeye Name: 2-(1,3,3-trimethyl-2-methylene-indolin-5-yl)-1H-benzimidazole CAS Name: 2-(1,3,3-trimethyl-2-methylene-5-indolyl)-1H-benzimidazole IUPAC Name: 2-(1,3,3-trimethyl-2-methylideneindol-5-yl)-1H-benzimidazole Traditional Name: 2-(1,3,3-trimethyl-2-methylene-indolin-5-yl)-1H-benzimidazole Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=C1C=C(C=C2)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1(C(=C)N(C2=C1C=C(C=C2)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C19H19N3/c1-12-19(2,3)14-11-13(9-10-17(14)22(12)4)18-20-15-7-5-6-8-16(15)21-18/h5-11H,1H2,2-4H3,(H,20,21)