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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: (2S)-1-(1H-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: (2S)-1-(1H-indol-3-yl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: (2S)-1-(1H-indol-3-yl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-phenylethanone Traditional Name: (2S)-1-(1H-indol-3-yl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-phenyl-ethanone Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)[C@@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c31-24(29-12-6-7-13-29)19-28-14-16-30(17-15-28)25(20-8-2-1-3-9-20)26(32)22-18-27-23-11-5-4-10-21(22)23/h1-5,8-11,18,25,27H,6-7,12-17,19H2/t25-/m0/s1