N-[(2R)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-[(1-acetylindolin-5-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C24H29N3O4/c1-5-31-21-9-7-6-8-19(21)23(29)26-22(15(2)3)24(30)25-18-10-11-20-17(14-18)12-13-27(20)16(4)28/h6-11,14-15,22H,5,12-13H2,1-4H3,(H,25,30)(H,26,29)/t22-/m1/s1