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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-[4-(2-methylphenyl)phenyl]imidazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-[4-(o-tolyl)phenyl]imidazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-[4-(2-methylphenyl)phenyl]-4-imidazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-[4-(2-methylphenyl)phenyl]imidazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-methyl-3-[4-(o-tolyl)phenyl]imidazole-4-carboxamide Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=NC=C3C(=O)N(C)CCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)N3C=NC=C3C(=O)N(C)CCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O/c1-20-7-3-4-8-24(20)21-11-13-23(14-12-21)32-19-29-18-27(32)28(33)31(2)16-15-22-17-30-26-10-6-5-9-25(22)26/h3-14,17-19,30H,15-16H2,1-2H3