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

Systemtic Name: 2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-piperazin-1-iumyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]piperazin-1-ium-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperazin-1-ium-1-yl]-1-pyrrolidino-ethanone Formula: C27H33N4O2+ MolecularWeight: 445.57652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CC[NH+](CC4)CC(=O)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CC[NH+](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/p+1