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

Systemtic Name: N-[(3S)-3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-2-oxidanylidene-indol-3-yl]-2-methyl-propanamide Openeye Name: N-[(3S)-3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-1-methyl-2-oxo-indolin-3-yl]-2-methyl-propanamide CAS Name: N-[(3S)-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-methyl-2-oxo-3-indolyl]-2-methylpropanamide IUPAC Name: N-[(3S)-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-methyl-2-oxoindol-3-yl]-2-methylpropanamide Traditional Name: N-[(3S)-2-keto-3-[2-keto-2-(3-methoxyphenyl)ethyl]-1-methyl-indolin-3-yl]-2-methyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14(2)20(26)23-22(13-19(25)15-8-7-9-16(12-15)28-4)17-10-5-6-11-18(17)24(3)21(22)27/h5-12,14H,13H2,1-4H3,(H,23,26)/t22-/m0/s1