N-[(3S)-2-oxidanylidene-3-phenacyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-2-oxidanylidene-3-phenacyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzyl-2-oxo-3-phenacyl-indolin-3-yl]acetamide CAS Name: N-[(3S)-2-oxo-3-phenacyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-[(3S)-1-benzyl-2-oxo-3-phenacylindol-3-yl]acetamide Traditional Name: N-[(3S)-1-benzyl-2-keto-3-phenacyl-indolin-3-yl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-18(28)26-25(16-23(29)20-12-6-3-7-13-20)21-14-8-9-15-22(21)27(24(25)30)17-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,26,28)/t25-/m0/s1