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N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name:N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide
Openeye Name:N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide
CAS Name:N-(3-butoxypropyl)-2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide
IUPAC Name:N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide
Traditional Name:N-(3-butoxypropyl)-2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide
Formula: C31H41N3O3
MolecularWeight: 503.67554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H41N3O3/c1-6-7-18-37-19-12-17-32-30(35)27(20-21(2)3)34-29(23-13-8-9-14-24(23)31(34)36)28-22(4)33(5)26-16-11-10-15-25(26)28/h8-11,13-16,21,27,29H,6-7,12,17-20H2,1-5H3,(H,32,35)


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