2-(1-methylindol-3-yl)-2-oxidanylidene-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-2-oxidanylidene-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-2-oxo-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-2-oxo-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-keto-2-(1-methylindol-3-yl)-N-(3-phenoxyphenyl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-25-15-20(19-12-5-6-13-21(19)25)22(26)23(27)24-16-8-7-11-18(14-16)28-17-9-3-2-4-10-17/h2-15H,1H3,(H,24,27)