2-[(6-chloranylpyrazin-2-yl)oxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole

Systemtic Name: 2-[(6-chloranylpyrazin-2-yl)oxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Openeye Name: 2-[(6-chloropyrazin-2-yl)oxymethyl]-1-methyl-3-(1-piperidylmethyl)indole CAS Name: 2-[(6-chloro-2-pyrazinyl)oxymethyl]-1-methyl-3-(1-piperidinylmethyl)indole IUPAC Name: 2-[(6-chloropyrazin-2-yl)oxymethyl]-1-methyl-3-(piperidin-1-ylmethyl)indole Traditional Name: 2-[(6-chloropyrazin-2-yl)oxymethyl]-1-methyl-3-(piperidinomethyl)indole Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CN=CC(=N3)Cl)CN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CN=CC(=N3)Cl)CN4CCCCC4

InChI

InChI=1S/C20H23ClN4O/c1-24-17-8-4-3-7-15(17)16(13-25-9-5-2-6-10-25)18(24)14-26-20-12-22-11-19(21)23-20/h3-4,7-8,11-12H,2,5-6,9-10,13-14H2,1H3