N-[2-[5-methoxy-2-[(6-nitro-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-methoxy-2-[(6-nitro-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[5-methoxy-2-[(6-nitroindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[5-methoxy-2-[(6-nitro-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[5-methoxy-2-[(6-nitro-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[5-methoxy-2-[(6-nitroindolin-1-yl)methyl]-1H-indol-3-yl]ethyl]acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c1-14(27)23-9-7-18-19-12-17(30-2)5-6-20(19)24-21(18)13-25-10-8-15-3-4-16(26(28)29)11-22(15)25/h3-6,11-12,24H,7-10,13H2,1-2H3,(H,23,27)