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

Systemtic Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCOCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3/c1-2-3-14-31-15-8-13-26-23(29)17-28-24(19-10-4-5-11-20(19)25(28)30)21-16-27-22-12-7-6-9-18(21)22/h4-7,9-12,16,24,27H,2-3,8,13-15,17H2,1H3,(H,26,29)