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

Systemtic Name: 4-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]piperazine-1-carbaldehyde CAS Name: 4-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopropyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]propanoyl]piperazine-1-carbaldehyde Formula: C31H30N4O3 MolecularWeight: 506.5949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCN(CC6)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)N6CCN(CC6)C=O

InChI

InChI=1S/C31H30N4O3/c1-20-11-13-22(14-12-20)28-27(25-9-5-6-10-26(25)32-28)29-23-7-3-4-8-24(23)31(38)35(29)21(2)30(37)34-17-15-33(19-36)16-18-34/h3-14,19,21,29,32H,15-18H2,1-2H3