2-acetamido-3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H25N5O2/c1-3-12-28-21-11-7-6-10-19(21)26-23(28)27-22(30)20(25-15(2)29)13-16-14-24-18-9-5-4-8-17(16)18/h4-11,14,20,24H,3,12-13H2,1-2H3,(H,25,29)(H,26,27,30)