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

Systemtic Name: 3-ethyl-6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-6-[[4-(2-methoxyphenyl)piperazino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)CC(C2)CN3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)CC(C2)CN3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H31N3O2/c1-4-18-16(2)24-19-13-17(14-21(27)23(18)19)15-25-9-11-26(12-10-25)20-7-5-6-8-22(20)28-3/h5-8,17,24H,4,9-15H2,1-3H3