3-methyl-2-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H21N5O2/c1-12-16-13(3-2-4-14(16)24)21-17(12)18(25)23-9-7-22(8-10-23)15-11-19-5-6-20-15/h5-6,11,21H,2-4,7-10H2,1H3