(2R)-4-(1H-indol-2-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(1H-indol-2-ylcarbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(1H-indole-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1H-indol-2-yl(oxo)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(1H-indole-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(1H-indole-2-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3O3/c1-20-18(23)17-11-22(15-8-4-5-9-16(15)25-17)19(24)14-10-12-6-2-3-7-13(12)21-14/h2-10,17,21H,11H2,1H3,(H,20,23)/t17-/m1/s1