4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-2-one

Systemtic Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-2-one Openeye Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]piperazin-2-one CAS Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]piperazin-2-one Traditional Name: 4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]piperazin-2-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCNC(=O)C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCNC(=O)C3

InChI

InChI=1S/C15H17N3O2/c1-10-15(11-4-2-3-5-12(11)17-10)13(19)8-18-7-6-16-14(20)9-18/h2-5,17H,6-9H2,1H3,(H,16,20)