N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-nitro-anthracene-2-carboxamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O5/c1-14-15(16-6-4-5-9-21(16)28-14)12-13-27-26(32)20-11-10-19-22(23(20)29(33)34)25(31)18-8-3-2-7-17(18)24(19)30/h2-11,28H,12-13H2,1H3,(H,27,32)