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

Systemtic Name: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenyl-3-propan-2-yl-indol-2-yl)heptanamide Openeye Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-isopropyl-1-phenyl-indol-2-yl)heptanamide CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(1-phenyl-3-propan-2-yl-2-indolyl)heptanamide IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(1-phenyl-3-propan-2-ylindol-2-yl)heptanamide Traditional Name: N-(3-isopropyl-1-phenyl-indol-2-yl)-7-phthalimido-enanthamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H33N3O3/c1-22(2)29-26-18-11-12-19-27(26)35(23-14-6-5-7-15-23)30(29)33-28(36)20-8-3-4-13-21-34-31(37)24-16-9-10-17-25(24)32(34)38/h5-7,9-12,14-19,22H,3-4,8,13,20-21H2,1-2H3,(H,33,36)