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

Systemtic Name: N-(3-butoxypropyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(3-butoxypropyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(3-butoxypropyl)-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(3-butoxypropyl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(3-butoxypropyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O3/c1-5-7-18-36-19-12-17-31-29(34)27(21(3)6-2)33-28(23-14-8-9-15-24(23)30(33)35)25-20-32(4)26-16-11-10-13-22(25)26/h8-11,13-16,20-21,27-28H,5-7,12,17-19H2,1-4H3,(H,31,34)