N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(3-butoxypropyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]propionamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CCCCOCCCNC(=O)C(C)N1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C

InChI

InChI=1S/C28H35N3O3/c1-5-6-17-34-18-11-16-29-27(32)20(3)31-26(21-12-7-8-13-22(21)28(31)33)25-19(2)30(4)24-15-10-9-14-23(24)25/h7-10,12-15,20,26H,5-6,11,16-18H2,1-4H3,(H,29,32)