3-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]-2-indol-1-yl-benzenecarbonitrile

Systemtic Name: 3-[(2-butyl-4-chloranyl-5-methanoyl-imidazol-1-yl)methyl]-2-indol-1-yl-benzenecarbonitrile Openeye Name: 3-[(2-butyl-4-chloro-5-formyl-imidazol-1-yl)methyl]-2-indol-1-yl-benzonitrile CAS Name: 3-[(2-butyl-4-chloro-5-formyl-1-imidazolyl)methyl]-2-(1-indolyl)benzonitrile IUPAC Name: 3-[(2-butyl-4-chloro-5-formylimidazol-1-yl)methyl]-2-indol-1-ylbenzonitrile Traditional Name: 3-[(2-butyl-4-chloro-5-formyl-imidazol-1-yl)methyl]-2-indol-1-yl-benzonitrile Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=CC(=C2N3C=CC4=CC=CC=C43)C#N)C=O)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=CC(=C2N3C=CC4=CC=CC=C43)C#N)C=O)Cl

InChI

InChI=1S/C24H21ClN4O/c1-2-3-11-22-27-24(25)21(16-30)29(22)15-19-9-6-8-18(14-26)23(19)28-13-12-17-7-4-5-10-20(17)28/h4-10,12-13,16H,2-3,11,15H2,1H3