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

Systemtic Name: 4-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanoyl]piperazine-1-carbaldehyde CAS Name: 4-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]piperazine-1-carbaldehyde Formula: C34H36N4O3 MolecularWeight: 548.67464

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H36N4O3/c1-22(2)20-29(34(41)37-18-16-36(21-39)17-19-37)38-32(25-8-4-5-9-26(25)33(38)40)30-27-10-6-7-11-28(27)35-31(30)24-14-12-23(3)13-15-24/h4-15,21-22,29,32,35H,16-20H2,1-3H3