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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCCNC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C24H27N5O2/c1-16-27-21-10-5-6-11-23(21)29(16)13-7-12-25-24(31)22(28-17(2)30)14-18-15-26-20-9-4-3-8-19(18)20/h3-6,8-11,15,22,26H,7,12-14H2,1-2H3,(H,25,31)(H,28,30)