N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-2-(3-propan-2-yloxypropyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-2-(3-propan-2-yloxypropyl)isoindole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-isopropoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-(3-propan-2-yloxypropyl)-5-isoindolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-2-(3-propan-2-yloxypropyl)isoindole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-isopropoxypropyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O4/c1-16(2)32-13-5-12-28-24(30)20-9-8-17(14-21(20)25(28)31)23(29)26-11-10-18-15-27-22-7-4-3-6-19(18)22/h3-4,6-9,14-16,27H,5,10-13H2,1-2H3,(H,26,29)