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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethyl-1-phenyl-indol-2-yl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-ethyl-1-phenyl-indol-2-yl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(3-ethyl-1-phenyl-2-indolyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(3-ethyl-1-phenylindol-2-yl)heptanamide Traditional Name: N-(3-ethyl-1-phenyl-indol-2-yl)-7-phthalimido-enanthamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H31N3O3/c1-2-23-24-16-11-12-19-27(24)34(22-14-6-5-7-15-22)29(23)32-28(35)20-8-3-4-13-21-33-30(36)25-17-9-10-18-26(25)31(33)37/h5-7,9-12,14-19H,2-4,8,13,20-21H2,1H3,(H,32,35)