1-(2,3-dihydroindol-1-yl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanone Openeye Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-2-furanyl(phenyl)methyl]amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanone Traditional Name: 2-[[(R)-2-furyl(phenyl)methyl]amino]-1-indolin-1-yl-ethanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c24-20(23-13-12-16-7-4-5-10-18(16)23)15-22-21(19-11-6-14-25-19)17-8-2-1-3-9-17/h1-11,14,21-22H,12-13,15H2/t21-/m1/s1