1-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]indole-3-carboxamide CAS Name: 1-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]indole-3-carboxamide Traditional Name: N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-1-methyl-indole-3-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C19H17N3O3/c1-11-18(23)21-15-9-12(7-8-17(15)25-11)20-19(24)14-10-22(2)16-6-4-3-5-13(14)16/h3-11H,1-2H3,(H,20,24)(H,21,23)/t11-/m0/s1