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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C=O

InChI

InChI=1S/C24H24N4O3/c1-16-22(19-8-4-5-9-20(19)25-16)23-17-6-2-3-7-18(17)24(31)28(23)14-21(30)27-12-10-26(15-29)11-13-27/h2-9,15,23,25H,10-14H2,1H3/t23-/m1/s1