2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-indolin-1-yl-2-oxo-ethyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-indolin-1-yl-2-keto-ethyl)piperazino]-1-pyrrolidino-ethanone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H28N4O2/c25-19(23-8-3-4-9-23)15-21-11-13-22(14-12-21)16-20(26)24-10-7-17-5-1-2-6-18(17)24/h1-2,5-6H,3-4,7-16H2