1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C19H21N3O3/c1-12-16(14-4-2-3-5-15(14)20-12)17(23)19(25)22-10-8-21(9-11-22)18(24)13-6-7-13/h2-5,13,20H,6-11H2,1H3