2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide

Systemtic Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Openeye Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide CAS Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-benzimidazolyl)methyl]propanamide IUPAC Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide Traditional Name: 2-acetamido-N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylbenzimidazol-2-yl)methyl]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC1=CNC2=CC=CC=C21)CC3=NC4=CC=CC=C4N3C)NC(=O)C

Isomeric SMILES

CC(C(=O)N(CCC1=CNC2=CC=CC=C21)CC3=NC4=CC=CC=C4N3C)NC(=O)C

InChI

InChI=1S/C24H27N5O2/c1-16(26-17(2)30)24(31)29(13-12-18-14-25-20-9-5-4-8-19(18)20)15-23-27-21-10-6-7-11-22(21)28(23)3/h4-11,14,16,25H,12-13,15H2,1-3H3,(H,26,30)