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

Systemtic Name: N-heptyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-heptyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-heptyl-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-heptyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-heptyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O2/c1-5-7-8-9-14-19-31-29(34)27(21(3)6-2)33-28(23-16-10-11-17-24(23)30(33)35)25-20-32(4)26-18-13-12-15-22(25)26/h10-13,15-18,20-21,27-28H,5-9,14,19H2,1-4H3,(H,31,34)