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

Systemtic Name: 4-[2-[(1R)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[(1R)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[(1R)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]piperazine-1-carbaldehyde Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CN2[C@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3/c28-15-25-9-11-26(12-10-25)21(29)14-27-22(17-6-1-2-7-18(17)23(27)30)19-13-24-20-8-4-3-5-16(19)20/h1-8,13,15,22,24H,9-12,14H2/t22-/m1/s1