1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]ethane-1,2-dione IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C25H25N3O3 MolecularWeight: 415.4843

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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=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H25N3O3/c29-23(26-12-5-6-13-26)17-28-16-21(20-9-3-4-10-22(20)28)24(30)25(31)27-14-11-18-7-1-2-8-19(18)15-27/h1-4,7-10,16H,5-6,11-15,17H2