N-[(3S)-1-ethyl-2-oxidanylidene-3-phenacyl-indol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[(3S)-1-ethyl-2-oxidanylidene-3-phenacyl-indol-3-yl]-2-methyl-propanamide Openeye Name: N-[(3S)-1-ethyl-2-oxo-3-phenacyl-indolin-3-yl]-2-methyl-propanamide CAS Name: N-[(3S)-1-ethyl-2-oxo-3-phenacyl-3-indolyl]-2-methylpropanamide IUPAC Name: N-[(3S)-1-ethyl-2-oxo-3-phenacylindol-3-yl]-2-methylpropanamide Traditional Name: N-[(3S)-1-ethyl-2-keto-3-phenacyl-indolin-3-yl]-2-methyl-propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3)NC(=O)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2[C@](C1=O)(CC(=O)C3=CC=CC=C3)NC(=O)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-4-24-18-13-9-8-12-17(18)22(21(24)27,23-20(26)15(2)3)14-19(25)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,23,26)/t22-/m0/s1