3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-1-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 1-benzoyl-3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-2H-pyrrol-5-one CAS Name: 1-benzoyl-3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-2H-pyrrol-5-one IUPAC Name: 1-benzoyl-3-[2-(1H-indol-2-yl)-1H-indol-3-yl]-2H-pyrrol-5-one Traditional Name: 1-benzoyl-4-[2-(1H-indol-2-yl)-1H-indol-3-yl]-3-pyrrolin-2-one Formula: C27H19N3O2 MolecularWeight: 417.45866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)N1C(=O)C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1C(=CC(=O)N1C(=O)C2=CC=CC=C2)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C27H19N3O2/c31-24-15-19(16-30(24)27(32)17-8-2-1-3-9-17)25-20-11-5-7-13-22(20)29-26(25)23-14-18-10-4-6-12-21(18)28-23/h1-15,28-29H,16H2