(2R)-N-aminocarbonyl-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-indolin-1-yl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-indolin-1-yl-2-phenyl-acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(22)19-16(21)15(13-7-2-1-3-8-13)20-11-10-12-6-4-5-9-14(12)20/h1-9,15H,10-11H2,(H3,18,19,21,22)/t15-/m1/s1