1-(2,3-dihydroindol-1-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-indolin-1-yl-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-indolin-1-yl-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3/c28-22(25-12-5-6-13-25)16-26-15-19(18-8-2-4-10-21(18)26)23(29)24(30)27-14-11-17-7-1-3-9-20(17)27/h1-4,7-10,15H,5-6,11-14,16H2