2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N-(3-isopropoxypropyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-16(2)30-13-7-12-25-22(28)15-27-23(18-9-3-4-10-19(18)24(27)29)20-14-26-21-11-6-5-8-17(20)21/h3-6,8-11,14,16,23,26H,7,12-13,15H2,1-2H3,(H,25,28)