7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)-2-indolyl]heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide Traditional Name: N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]-7-phthalimido-enanthamide Formula: C31H30N4O6 MolecularWeight: 554.5931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H30N4O6/c1-20-26-19-23(41-2)16-17-27(26)34(21-12-14-22(15-13-21)35(39)40)29(20)32-28(36)11-5-3-4-8-18-33-30(37)24-9-6-7-10-25(24)31(33)38/h6-7,9-10,12-17,19H,3-5,8,11,18H2,1-2H3,(H,32,36)