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

Systemtic Name: 3-methyl-2-(4-phenylpiperazin-1-yl)carbonyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-methyl-2-(4-phenylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-methyl-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-methyl-2-(4-phenylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-methyl-2-(4-phenylpiperazine-1-carbonyl)-1,5,6,7-tetrahydroindol-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-14-18-16(8-5-9-17(18)24)21-19(14)20(25)23-12-10-22(11-13-23)15-6-3-2-4-7-15/h2-4,6-7,21H,5,8-13H2,1H3