1-[4-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(4,6,7-trimethyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(4,6,7-trimethyl-1H-indol-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4,6,7-trimethyl-1H-indole-2-carbonyl)piperazino]ethanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(N2)C(=O)N3CCN(CC3)C(=O)C)C)C

InChI

InChI=1S/C18H23N3O2/c1-11-9-12(2)15-10-16(19-17(15)13(11)3)18(23)21-7-5-20(6-8-21)14(4)22/h9-10,19H,5-8H2,1-4H3