N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-2-phenylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenyl-benzamide Formula: C32H28N4O MolecularWeight: 484.59092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CCC3=CNC4=CC=CC=C43)C(=O)C5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C32H28N4O/c1-35-30-18-10-9-17-29(30)34-31(35)22-36(20-19-24-21-33-28-16-8-7-14-26(24)28)32(37)27-15-6-5-13-25(27)23-11-3-2-4-12-23/h2-18,21,33H,19-20,22H2,1H3