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

Systemtic Name: 4-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]piperazine-1-carbaldehyde CAS Name: 4-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]piperazine-1-carbaldehyde Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C=O)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C=O)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C28H32N4O3/c1-4-18(2)25(28(35)31-15-13-30(17-33)14-16-31)32-26(20-9-5-6-10-21(20)27(32)34)24-19(3)29-23-12-8-7-11-22(23)24/h5-12,17-18,25-26,29H,4,13-16H2,1-3H3