2-[(3R)-3-acetamido-2-oxidanylidene-1-propan-2-yl-indol-3-yl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3R)-3-acetamido-2-oxidanylidene-1-propan-2-yl-indol-3-yl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(3R)-3-acetamido-1-isopropyl-2-oxo-indolin-3-yl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[(3R)-3-acetamido-2-oxo-1-propan-2-yl-3-indolyl]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(3R)-3-acetamido-2-oxo-1-propan-2-ylindol-3-yl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(3R)-3-acetamido-1-isopropyl-2-keto-indolin-3-yl]-N-(2,5-dimethoxyphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)NC3=C(C=CC(=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2[C@@](C1=O)(CC(=O)NC3=C(C=CC(=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C23H27N3O5/c1-14(2)26-19-9-7-6-8-17(19)23(22(26)29,25-15(3)27)13-21(28)24-18-12-16(30-4)10-11-20(18)31-5/h6-12,14H,13H2,1-5H3,(H,24,28)(H,25,27)/t23-/m1/s1