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

Systemtic Name: 3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one Openeye Name: 3,3-bis(1H-pyrrol-2-yl)indolin-2-one CAS Name: 3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one IUPAC Name: 3,3-bis(1H-pyrrol-2-yl)-1H-indol-2-one Traditional Name: 3,3-bis(1H-pyrrol-2-yl)oxindole Formula: C16H13N3O MolecularWeight: 263.29392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=CN3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(C3=CC=CN3)C4=CC=CN4

InChI

InChI=1S/C16H13N3O/c20-15-16(13-7-3-9-17-13,14-8-4-10-18-14)11-5-1-2-6-12(11)19-15/h1-10,17-18H,(H,19,20)