3-[4-(3,5-dimethylphenyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-imidazole-4-carboxamide

Systemtic Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-imidazole-4-carboxamide Openeye Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-imidazole-4-carboxamide CAS Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-4-imidazolecarboxamide IUPAC Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methylimidazole-4-carboxamide Traditional Name: 3-[4-(3,5-dimethylphenyl)phenyl]-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-imidazole-4-carboxamide Formula: C29H28N4O MolecularWeight: 448.55882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)N(C)CCC4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=C(C=C2)N3C=NC=C3C(=O)N(C)CCC4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C29H28N4O/c1-20-14-21(2)16-24(15-20)22-8-10-25(11-9-22)33-19-30-18-28(33)29(34)32(3)13-12-23-17-31-27-7-5-4-6-26(23)27/h4-11,14-19,31H,12-13H2,1-3H3