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

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

Systemtic Name:2-methyl-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1H-indole-3-carboxamide
Openeye Name:2-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-indole-3-carboxamide
CAS Name:2-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-indole-3-carboxamide
IUPAC Name:2-methyl-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1H-indole-3-carboxamide
Traditional Name:N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-methyl-1H-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=C(NC4=CC=CC=C43)C


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(NC4=CC=CC=C43)C


InChI

InChI=1S/C19H17N3O3/c1-10-17(13-5-3-4-6-14(13)20-10)19(24)21-12-7-8-16-15(9-12)22-18(23)11(2)25-16/h3-9,11,20H,1-2H3,(H,21,24)(H,22,23)/t11-/m1/s1


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