1-(3-methyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole

Systemtic Name: 1-(3-methyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole Openeye Name: 1-(3-methyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole CAS Name: 1-(3-methyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole IUPAC Name: 1-(3-methyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole Traditional Name: 1-(3-methyl-1H-indol-5-yl)-5-(1-phenylethyl)benzimidazole Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)N3C=NC4=C3C=CC(=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3/c1-16-14-25-22-10-9-20(13-21(16)22)27-15-26-23-12-19(8-11-24(23)27)17(2)18-6-4-3-5-7-18/h3-15,17,25H,1-2H3