3-ethyl-2-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 3-ethyl-2-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-5-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-5-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-5-[2-keto-2-(4-phenylpiperazino)ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H29N3O2/c1-3-19-16(2)24-20-10-9-17(23(28)22(19)20)15-21(27)26-13-11-25(12-14-26)18-7-5-4-6-8-18/h4-8,17,24H,3,9-15H2,1-2H3