2-[(1,3-dimethyl-2-methylidene-indol-3-yl)methyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[(1,3-dimethyl-2-methylidene-indol-3-yl)methyl]-1-phenyl-benzimidazole Openeye Name: 2-[(1,3-dimethyl-2-methylene-indolin-3-yl)methyl]-1-phenyl-benzimidazole CAS Name: 2-[(1,3-dimethyl-2-methylene-3-indolyl)methyl]-1-phenylbenzimidazole IUPAC Name: 2-[(1,3-dimethyl-2-methylideneindol-3-yl)methyl]-1-phenylbenzimidazole Traditional Name: 2-[(1,3-dimethyl-2-methylene-indolin-3-yl)methyl]-1-phenyl-benzimidazole Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC=CC=C21)C)CC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC1(C(=C)N(C2=CC=CC=C21)C)CC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C25H23N3/c1-18-25(2,20-13-7-9-15-22(20)27(18)3)17-24-26-21-14-8-10-16-23(21)28(24)19-11-5-4-6-12-19/h4-16H,1,17H2,2-3H3