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

Systemtic Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-(3-butoxypropyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCOCCCNC(=O)C(C(C)CC)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H37N3O3/c1-4-6-17-35-18-11-16-30-28(33)26(20(3)5-2)32-27(22-13-7-8-14-23(22)29(32)34)24-19-31-25-15-10-9-12-21(24)25/h7-10,12-15,19-20,26-27,31H,4-6,11,16-18H2,1-3H3,(H,30,33)