N-(2-dimethylaminoethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCN(C)C

InChI

InChI=1S/C22H27N3O3S/c1-17-8-10-18(11-9-17)16-29(27,28)21-14-25(20-7-5-4-6-19(20)21)15-22(26)23-12-13-24(2)3/h4-11,14H,12-13,15-16H2,1-3H3,(H,23,26)