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

Systemtic Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]benzamide CAS Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[2-keto-1-methyl-2-(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(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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