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

Systemtic Name: 2-[(3S)-3-acetamido-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3S)-3-acetamido-1-benzyl-2-oxo-indolin-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3S)-3-acetamido-2-oxo-1-(phenylmethyl)-3-indolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(3S)-3-acetamido-1-benzyl-2-oxoindol-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3S)-3-acetamido-1-benzyl-2-keto-indolin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N[C@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-18(30)28-26(16-24(31)27-20-12-14-21(33-2)15-13-20)22-10-6-7-11-23(22)29(25(26)32)17-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,27,31)(H,28,30)/t26-/m0/s1