N-(2-diethylaminoethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-diethylaminoethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-diethylaminoethyl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O3S/c1-4-26(5-2)15-14-25-24(28)17-27-16-23(21-12-8-9-13-22(21)27)31(29,30)18-20-11-7-6-10-19(20)3/h6-13,16H,4-5,14-15,17-18H2,1-3H3,(H,25,28)