6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[3-methyl-1-(4-nitrophenyl)-2-indolyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide Traditional Name: N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]-6-phthalimido-hexanamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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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)CCCCCN4C(=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)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H26N4O5/c1-19-22-9-6-7-12-25(22)32(20-14-16-21(17-15-20)33(37)38)27(19)30-26(34)13-3-2-8-18-31-28(35)23-10-4-5-11-24(23)29(31)36/h4-7,9-12,14-17H,2-3,8,13,18H2,1H3,(H,30,34)