2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indol-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-indolin-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxo-3-indolyl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(3S)-5-methoxy-1,3-dimethyl-2-oxoindol-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(3S)-2-keto-5-methoxy-1,3-dimethyl-indolin-3-yl]-N-methyl-N-[(1S)-1-phenylethyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2(C3=C(C=CC(=C3)OC)N(C2=O)C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C[C@]2(C3=C(C=CC(=C3)OC)N(C2=O)C)C

InChI

InChI=1S/C22H26N2O3/c1-15(16-9-7-6-8-10-16)23(3)20(25)14-22(2)18-13-17(27-5)11-12-19(18)24(4)21(22)26/h6-13,15H,14H2,1-5H3/t15-,22-/m0/s1