N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-indolin-1-yl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-indolin-1-yl-2-keto-ethyl]-2-furamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H20N2O3/c25-21(20-11-6-14-27-20)23-18(15-16-7-2-1-3-8-16)22(26)24-13-12-17-9-4-5-10-19(17)24/h1-11,14,18H,12-13,15H2,(H,23,25)/t18-/m1/s1