N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-2-keto-6-nitro-chromene-3-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O)C

InChI

InChI=1S/C22H19N3O5/c1-12-4-3-5-17-16(13(2)24-20(12)17)8-9-23-21(26)18-11-14-10-15(25(28)29)6-7-19(14)30-22(18)27/h3-7,10-11,24H,8-9H2,1-2H3,(H,23,26)