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

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

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

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