N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-8-methoxy-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-2-keto-8-methoxy-6-nitro-chromene-3-carboxamide Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C23H21N3O6/c1-12-4-5-19-17(8-12)16(13(2)25-19)6-7-24-22(27)18-10-14-9-15(26(29)30)11-20(31-3)21(14)32-23(18)28/h4-5,8-11,25H,6-7H2,1-3H3,(H,24,27)