1-ethanoyl-3,3-bis(1H-indol-3-yl)indol-2-one

Systemtic Name: 1-ethanoyl-3,3-bis(1H-indol-3-yl)indol-2-one Openeye Name: 1-acetyl-3,3-bis(1H-indol-3-yl)indolin-2-one CAS Name: 1-acetyl-3,3-bis(1H-indol-3-yl)-2-indolone IUPAC Name: 1-acetyl-3,3-bis(1H-indol-3-yl)indol-2-one Traditional Name: 1-acetyl-3,3-bis(1H-indol-3-yl)oxindole Formula: C26H19N3O2 MolecularWeight: 405.44796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(C1=O)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O2/c1-16(30)29-24-13-7-4-10-19(24)26(25(29)31,20-14-27-22-11-5-2-8-17(20)22)21-15-28-23-12-6-3-9-18(21)23/h2-15,27-28H,1H3