N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-methyl-7-oxidanylidene-1,2-benzoxazin-2-ium-2-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-methyl-7-oxo-1,2-benzoxazin-2-ium-2-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(7-keto-4-methyl-1,2-benzoxazin-2-ium-2-yl)ethyl]-1H-indole-2-carboxamide Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C2C=CC(=O)C=C2O[N+](=C1)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3/c1-13-12-23(26-19-11-15(24)6-7-16(13)19)9-8-21-20(25)18-10-14-4-2-3-5-17(14)22-18/h2-7,10-12H,8-9H2,1H3,(H-,21,22,25)/p+1