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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[3-methyl-1-(4-nitrophenyl)-2-indolyl]heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide Traditional Name: N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]-7-phthalimido-enanthamide Formula: C30H28N4O5 MolecularWeight: 524.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H28N4O5/c1-20-23-10-7-8-13-26(23)33(21-15-17-22(18-16-21)34(38)39)28(20)31-27(35)14-4-2-3-9-19-32-29(36)24-11-5-6-12-25(24)30(32)37/h5-8,10-13,15-18H,2-4,9,14,19H2,1H3,(H,31,35)