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

Systemtic Name: N-[(3S)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzyl-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-oxo-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-[(3S)-1-benzyl-3-[2-(4-methoxyphenyl)-2-oxoethyl]-2-oxoindol-3-yl]acetamide Traditional Name: N-[(3S)-1-benzyl-2-keto-3-[2-keto-2-(4-methoxyphenyl)ethyl]indolin-3-yl]acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O4/c1-18(29)27-26(16-24(30)20-12-14-21(32-2)15-13-20)22-10-6-7-11-23(22)28(25(26)31)17-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,27,29)/t26-/m0/s1