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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCC5=CC=CC=C5C4

InChI

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