2-[(3S)-3-acetamido-2-oxidanylidene-1-propan-2-yl-indol-3-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(3S)-3-acetamido-2-oxidanylidene-1-propan-2-yl-indol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3S)-3-acetamido-1-isopropyl-2-oxo-indolin-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3S)-3-acetamido-2-oxo-1-propan-2-yl-3-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-3-acetamido-2-oxo-1-propan-2-ylindol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3S)-3-acetamido-1-isopropyl-2-keto-indolin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-14(2)25-19-8-6-5-7-18(19)22(21(25)28,24-15(3)26)13-20(27)23-16-9-11-17(29-4)12-10-16/h5-12,14H,13H2,1-4H3,(H,23,27)(H,24,26)/t22-/m0/s1