[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (1-mesyl-2-methyl-indolin-5-yl)-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methanone Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N3O5S/c1-18-16-20-17-19(4-9-23(20)27(18)33(3,29)30)24(28)26-12-10-25(11-13-26)14-15-32-22-7-5-21(31-2)6-8-22/h4-9,17-18H,10-16H2,1-3H3