N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]nicotinamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c1-29-23-11-5-4-10-22(23)28-24(29)17-30(25(31)19-7-6-13-26-15-19)14-12-18-16-27-21-9-3-2-8-20(18)21/h2-11,13,15-16,27H,12,14,17H2,1H3