4-(1-methylindol-3-yl)carbonylpiperazin-2-one

Systemtic Name: 4-(1-methylindol-3-yl)carbonylpiperazin-2-one Openeye Name: 4-(1-methylindole-3-carbonyl)piperazin-2-one CAS Name: 4-[(1-methyl-3-indolyl)-oxomethyl]-2-piperazinone IUPAC Name: 4-(1-methylindole-3-carbonyl)piperazin-2-one Traditional Name: 4-(1-methylindole-3-carbonyl)piperazin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C14H15N3O2/c1-16-8-11(10-4-2-3-5-12(10)16)14(19)17-7-6-15-13(18)9-17/h2-5,8H,6-7,9H2,1H3,(H,15,18)