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

Systemtic Name: 4-[3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]piperazine-1-carbaldehyde CAS Name: 4-[3-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]piperazine-1-carbaldehyde Formula: C33H34N4O3 MolecularWeight: 534.64806

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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)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C=O)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H34N4O3/c1-3-22(2)30(33(40)36-19-17-35(21-38)18-20-36)37-31(24-13-7-8-14-25(24)32(37)39)28-26-15-9-10-16-27(26)34-29(28)23-11-5-4-6-12-23/h4-16,21-22,30-31,34H,3,17-20H2,1-2H3