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

Systemtic Name: 1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-piperidin-1-yl-ethane-1,2-dione Openeye Name: 1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-(1-piperidyl)ethane-1,2-dione CAS Name: 1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-(1-piperidinyl)ethane-1,2-dione IUPAC Name: 1-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-2-piperidin-1-ylethane-1,2-dione Traditional Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-2-piperidino-ethane-1,2-dione Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O3/c25-19(22-10-6-7-11-22)15-24-14-17(16-8-2-3-9-18(16)24)20(26)21(27)23-12-4-1-5-13-23/h2-3,8-9,14H,1,4-7,10-13,15H2