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

Systemtic Name: 3-methyl-N-(3-methylbutyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-isopentyl-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: 3-methyl-N-(3-methylbutyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: 3-methyl-N-(3-methylbutyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-isoamyl-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-6-19(4)25(27(32)29-16-15-18(2)3)31-26(21-12-7-8-13-22(21)28(31)33)23-17-30(5)24-14-10-9-11-20(23)24/h7-14,17-19,25-26H,6,15-16H2,1-5H3,(H,29,32)