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

Systemtic Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-propyl-pentanamide Openeye Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]-N-propyl-pentanamide CAS Name: 4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-propylpentanamide IUPAC Name: 4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-propylpentanamide Traditional Name: 2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-N-propyl-valeramide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-5-14-27-25(30)23(15-17(2)3)29-24(19-11-6-7-12-20(19)26(29)31)21-16-28(4)22-13-9-8-10-18(21)22/h6-13,16-17,23-24H,5,14-15H2,1-4H3,(H,27,30)