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

Systemtic Name: 3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-2-methyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-2-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-2-methyl-5-[2-(4-phenylpiperazino)ethyl]-1,5,6,7-tetrahydroindol-4-one Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCN(CC3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCN(CC3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H31N3O/c1-3-20-17(2)24-21-10-9-18(23(27)22(20)21)11-12-25-13-15-26(16-14-25)19-7-5-4-6-8-19/h4-8,18,24H,3,9-16H2,1-2H3