2-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[4-(1-benzimidazolyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[4-(benzimidazol-1-yl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H23N5O2/c1-17(32)29-24(14-18-15-27-22-7-3-2-6-21(18)22)26(33)30-19-10-12-20(13-11-19)31-16-28-23-8-4-5-9-25(23)31/h2-13,15-16,24,27H,14H2,1H3,(H,29,32)(H,30,33)