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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-bis(oxidanylidene)-N-(3-propan-2-yloxypropyl)isoindole-5-carboxamide Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-N-(3-isopropoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-N-(3-propan-2-yloxypropyl)-5-isoindolecarboxamide IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1,3-dioxo-N-(3-propan-2-yloxypropyl)isoindole-5-carboxamide Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-N-(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)OCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CNC4=CC=CC=C43

InChI

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