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

Systemtic Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CCN3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H33N3O2/c1-4-19-17(2)25-20-10-9-18(24(28)23(19)20)11-12-26-13-15-27(16-14-26)21-7-5-6-8-22(21)29-3/h5-8,18,25H,4,9-16H2,1-3H3