1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]ethanone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C28H34N4O2/c1-2-32-24-13-7-6-12-23(24)27(28(32)22-10-4-3-5-11-22)25(33)20-29-16-18-30(19-17-29)21-26(34)31-14-8-9-15-31/h3-7,10-13H,2,8-9,14-21H2,1H3