1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethane-1,2-dione CAS Name: 1-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-2-[4-(phenylmethyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-benzylpiperazino)-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]ethane-1,2-dione Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3/c32-25(29-12-6-7-13-29)20-31-19-23(22-10-4-5-11-24(22)31)26(33)27(34)30-16-14-28(15-17-30)18-21-8-2-1-3-9-21/h1-5,8-11,19H,6-7,12-18,20H2