4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-2-one

Systemtic Name: 4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-2-one Openeye Name: 4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one CAS Name: 4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-2-piperazinone IUPAC Name: 4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one Traditional Name: 4-(5-methyl-1H-indole-2-carbonyl)piperazin-2-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCNC(=O)C3

InChI

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