2-(1-methylindol-3-yl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-methyl-1-oxidanylidene-2,3-benzoxazin-6-yl)-2-oxidanyl-4-phenyl-but-3-ynamide Openeye Name: 2-hydroxy-2-(1-methylindol-3-yl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-but-3-ynamide CAS Name: 2-hydroxy-2-(1-methyl-3-indolyl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenyl-3-butynamide IUPAC Name: 2-hydroxy-2-(1-methylindol-3-yl)-N-(4-methyl-1-oxo-2,3-benzoxazin-6-yl)-4-phenylbut-3-ynamide Traditional Name: 2-hydroxy-N-(1-keto-4-methyl-2,3-benzoxazin-6-yl)-2-(1-methylindol-3-yl)-4-phenyl-but-3-ynamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=CC=C3)(C4=CN(C5=CC=CC=C54)C)O

Isomeric SMILES

CC1=NOC(=O)C2=C1C=C(C=C2)NC(=O)C(C#CC3=CC=CC=C3)(C4=CN(C5=CC=CC=C54)C)O

InChI

InChI=1S/C28H21N3O4/c1-18-23-16-20(12-13-21(23)26(32)35-30-18)29-27(33)28(34,15-14-19-8-4-3-5-9-19)24-17-31(2)25-11-7-6-10-22(24)25/h3-13,16-17,34H,1-2H3,(H,29,33)