(2R)-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2R)-2-indolin-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2R)-2-indolin-1-yl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O2/c1-11(22-9-8-12-4-2-3-5-16(12)22)17(23)19-13-6-7-14-15(10-13)21-18(24)20-14/h2-7,10-11H,8-9H2,1H3,(H,19,23)(H2,20,21,24)/t11-/m1/s1