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

Systemtic Name: 4-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanoyl]piperazine-1-carbaldehyde Formula: C30H28N4O3 MolecularWeight: 492.56832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C30H28N4O3/c1-20(29(36)33-17-15-32(19-35)16-18-33)34-28(22-11-5-6-12-23(22)30(34)37)26-24-13-7-8-14-25(24)31-27(26)21-9-3-2-4-10-21/h2-14,19-20,28,31H,15-18H2,1H3