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

Systemtic Name: (2S)-4-[2-(2-phenylindol-1-yl)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(2-phenylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[1-oxo-2-(2-phenyl-1-indolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(2-phenylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(2-phenylindol-1-yl)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C25H21N3O3/c26-25(30)23-15-28(20-12-6-7-13-22(20)31-23)24(29)16-27-19-11-5-4-10-18(19)14-21(27)17-8-2-1-3-9-17/h1-14,23H,15-16H2,(H2,26,30)/t23-/m0/s1