6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole

Systemtic Name: 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole Openeye Name: 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole CAS Name: 6-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-1H-indole IUPAC Name: 6-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]-1H-indole Traditional Name: 6-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]-1H-indole Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN=C2OCCOC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1CN(CCN1)C2=NC=CN=C2OCCOC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C18H21N5O2/c1-2-15(13-16-14(1)3-4-20-16)24-11-12-25-18-17(21-5-6-22-18)23-9-7-19-8-10-23/h1-6,13,19-20H,7-12H2