3-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-methyl-2-[4-(3-methylbutanoyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-[4-(3-methylbutanoyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-oxomethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-[4-(3-methylbutanoyl)piperazine-1-carbonyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(4-isovalerylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C(=O)CC(C)C

Isomeric SMILES

CC1=C(NC2=C1C(=O)CCC2)C(=O)N3CCN(CC3)C(=O)CC(C)C

InChI

InChI=1S/C19H27N3O3/c1-12(2)11-16(24)21-7-9-22(10-8-21)19(25)18-13(3)17-14(20-18)5-4-6-15(17)23/h12,20H,4-11H2,1-3H3