2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethoxy]-N-phenyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-15-18-9-5-7-13-21(18)26(17)23(27)16-29-22-14-8-6-12-20(22)24(28)25-19-10-3-2-4-11-19/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m1/s1