4-[3-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[3-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[3-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[3-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]propanoyl]piperazine-1-carbaldehyde Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CCN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CCN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3/c29-16-26-11-13-27(14-12-26)22(30)9-10-28-23(18-6-1-2-7-19(18)24(28)31)20-15-25-21-8-4-3-5-17(20)21/h1-8,15-16,23,25H,9-14H2/t23-/m1/s1