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

Systemtic Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Openeye Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 3-ethyl-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 3-ethyl-5-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C1C(=O)C(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CCC1=C(NC2=C1C(=O)C(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C24H31N3O3/c1-4-18-16(2)25-19-10-9-17(24(29)23(18)19)15-22(28)27-13-11-26(12-14-27)20-7-5-6-8-21(20)30-3/h5-8,17,25H,4,9-15H2,1-3H3