1H-indol-2-yl-[4-(3-pyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(3-pyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(3-pyrrolidin-1-yl-2-pyridyl)piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[3-(1-pyrrolidinyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(3-pyrrolidin-1-ylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(3-pyrrolidino-2-pyridyl)piperazino]methanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H25N5O/c28-22(19-16-17-6-1-2-7-18(17)24-19)27-14-12-26(13-15-27)21-20(8-5-9-23-21)25-10-3-4-11-25/h1-2,5-9,16,24H,3-4,10-15H2