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

Systemtic Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 1-(1-methyl-2-phenyl-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanone CAS Name: 1-(1-methyl-2-phenyl-3-indolyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(1-methyl-2-phenylindol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-28-23-12-6-5-11-22(23)26(27(28)21-9-3-2-4-10-21)24(32)19-29-15-17-30(18-16-29)20-25(33)31-13-7-8-14-31/h2-6,9-12H,7-8,13-20H2,1H3