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

Systemtic Name: N-(3-butoxypropyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-butoxypropyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-butoxypropyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-butoxypropyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-butoxypropyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCOCCCNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O3/c1-3-4-15-32-16-9-14-27-24(30)18-29-25(20-11-5-6-12-21(20)26(29)31)22-17-28(2)23-13-8-7-10-19(22)23/h5-8,10-13,17,25H,3-4,9,14-16,18H2,1-2H3,(H,27,30)