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

Systemtic Name: 4-[2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanoyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-1-oxopentyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-pentanoyl]piperazine-1-carbaldehyde Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCN(CC5)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCN(CC5)C=O

InChI

InChI=1S/C29H34N4O3/c1-19(2)17-25(29(36)32-15-13-31(18-34)14-16-32)33-27(21-9-5-6-10-22(21)28(33)35)26-20(3)30(4)24-12-8-7-11-23(24)26/h5-12,18-19,25,27H,13-17H2,1-4H3