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

Systemtic Name: 3-methyl-2-[4-(phenylcarbonyl)piperazin-1-yl]carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 2-(4-benzoylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-3-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 2-(4-benzoylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 2-(4-benzoylpiperazine-1-carbonyl)-3-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14-18-16(8-5-9-17(18)25)22-19(14)21(27)24-12-10-23(11-13-24)20(26)15-6-3-2-4-7-15/h2-4,6-7,22H,5,8-13H2,1H3