3-(5-methoxy-1-methyl-indol-3-yl)piperazin-2-one

Systemtic Name: 3-(5-methoxy-1-methyl-indol-3-yl)piperazin-2-one Openeye Name: 3-(5-methoxy-1-methyl-indol-3-yl)piperazin-2-one CAS Name: 3-(5-methoxy-1-methyl-3-indolyl)-2-piperazinone IUPAC Name: 3-(5-methoxy-1-methylindol-3-yl)piperazin-2-one Traditional Name: 3-(5-methoxy-1-methyl-indol-3-yl)piperazin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C3C(=O)NCCN3

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)C3C(=O)NCCN3

InChI

InChI=1S/C14H17N3O2/c1-17-8-11(13-14(18)16-6-5-15-13)10-7-9(19-2)3-4-12(10)17/h3-4,7-8,13,15H,5-6H2,1-2H3,(H,16,18)