2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-(4-phenoxyphenyl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-22(20-10-6-7-11-21(20)26(16)2)23(27)24(28)25-17-12-14-19(15-13-17)29-18-8-4-3-5-9-18/h3-15H,1-2H3,(H,25,28)