(3R)-N-(2,5-dimethylphenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide

Systemtic Name: (3R)-N-(2,5-dimethylphenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carboxamide Openeye Name: (3R)-N-(2,5-dimethylphenyl)-1-methyl-2-oxo-indoline-3-carboxamide CAS Name: (3R)-N-(2,5-dimethylphenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide IUPAC Name: (3R)-N-(2,5-dimethylphenyl)-1-methyl-2-oxo-3H-indole-3-carboxamide Traditional Name: (3R)-N-(2,5-dimethylphenyl)-2-keto-1-methyl-indoline-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@H]2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H18N2O2/c1-11-8-9-12(2)14(10-11)19-17(21)16-13-6-4-5-7-15(13)20(3)18(16)22/h4-10,16H,1-3H3,(H,19,21)/t16-/m1/s1