N-[2-[2-(1H-indol-2-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide

Systemtic Name: N-[2-[2-(1H-indol-2-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide Openeye Name: N-[2-[2-(1H-indol-2-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide CAS Name: N-[2-[2-(1H-indol-2-yl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide IUPAC Name: N-[2-[2-(1H-indol-2-yl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide Traditional Name: N-[2-[2-(1H-indol-2-yl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O/c1-20(2,11-21-12-25)14-7-8-16-17(10-14)24-19(23-16)18-9-13-5-3-4-6-15(13)22-18/h3-10,12,22H,11H2,1-2H3,(H,21,25)(H,23,24)