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

Systemtic Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N,N-diethyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2/c1-5-17(4)23(26(31)28(6-2)7-3)29-24(19-13-8-9-14-20(19)25(29)30)21-16-27-22-15-11-10-12-18(21)22/h8-17,23-24,27H,5-7H2,1-4H3