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

Systemtic Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-15-20-11-5-7-13-22(20)27(18)24(28)17-30-23-14-8-6-12-21(23)25(29)26-16-19-9-3-2-4-10-19/h2-14,18H,15-17H2,1H3,(H,26,29)/t18-/m0/s1