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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenyl-2-indolyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)heptanamide Traditional Name: N-(3-methyl-1-phenyl-indol-2-yl)-7-phthalimido-enanthamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H29N3O3/c1-21-23-15-10-11-18-26(23)33(22-13-5-4-6-14-22)28(21)31-27(34)19-7-2-3-12-20-32-29(35)24-16-8-9-17-25(24)30(32)36/h4-6,8-11,13-18H,2-3,7,12,19-20H2,1H3,(H,31,34)