2-acetamido-3-(1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H19N5O3/c1-11(26)22-18(8-12-10-21-15-5-3-2-4-14(12)15)19(27)23-13-6-7-16-17(9-13)25-20(28)24-16/h2-7,9-10,18,21H,8H2,1H3,(H,22,26)(H,23,27)(H2,24,25,28)