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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C=O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C=O

InChI

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