N-heptan-2-yl-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-heptan-2-yl-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: 4-methyl-N-(1-methylhexyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-heptan-2-yl-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-heptan-2-yl-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-N-(1-methylhexyl)valeramide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H39N3O2/c1-6-7-8-13-21(4)31-29(34)27(18-20(2)3)33-28(23-15-9-10-16-24(23)30(33)35)25-19-32(5)26-17-12-11-14-22(25)26/h9-12,14-17,19-21,27-28H,6-8,13,18H2,1-5H3,(H,31,34)