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

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-nitro-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-6-nitro-chromene-3-carboxamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C21H17N3O5/c1-12-15(16-4-2-3-5-18(16)23-12)8-9-22-20(25)17-11-13-10-14(24(27)28)6-7-19(13)29-21(17)26/h2-7,10-11,23H,8-9H2,1H3,(H,22,25)