N-(2-dimethylaminoethyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-(2-dimethylaminoethyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-(2-dimethylaminoethyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCN(C)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC(C)C(C(=O)NCCN(C)C)N1C(C2=CC=CC=C2C1=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H32N4O2/c1-5-17(2)23(25(31)27-14-15-29(3)4)30-24(19-11-6-7-12-20(19)26(30)32)21-16-28-22-13-9-8-10-18(21)22/h6-13,16-17,23-24,28H,5,14-15H2,1-4H3,(H,27,31)