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

Systemtic Name: 2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-1-methyl-2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-keto-1-methyl-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-16-21-12-6-8-14-23(21)28(18)26(30)19(2)31-24-15-9-7-13-22(24)25(29)27-17-20-10-4-3-5-11-20/h3-15,18-19H,16-17H2,1-2H3,(H,27,29)/t18-,19-/m0/s1