(2R)-N-methyl-4-[2-(2-phenylindol-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-(2-phenylindol-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(2-phenylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(2-phenylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-(2-phenylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-27-26(31)24-16-29(21-13-7-8-14-23(21)32-24)25(30)17-28-20-12-6-5-11-19(20)15-22(28)18-9-3-2-4-10-18/h2-15,24H,16-17H2,1H3,(H,27,31)/t24-/m1/s1