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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N-(2-pyrrolidin-1-ylethyl)pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-[2-(1-pyrrolidinyl)ethyl]pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N-(2-pyrrolidin-1-ylethyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N-(2-pyrrolidinoethyl)valeramide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NCCN5CCCC5

InChI

InChI=1S/C30H38N4O2/c1-20(2)19-26(29(35)31-15-18-33-16-9-10-17-33)34-28(22-11-5-6-12-23(22)30(34)36)27-21(3)32(4)25-14-8-7-13-24(25)27/h5-8,11-14,20,26,28H,9-10,15-19H2,1-4H3,(H,31,35)