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

Systemtic Name: N-[3-(dimethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-[3-(dimethylamino)propyl]-2-[3-(p-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-[3-(dimethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-[3-(dimethylamino)propyl]-2-[3-[(4-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-[3-(dimethylamino)propyl]-2-[3-(4-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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)NCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-18-9-11-19(12-10-18)17-30(28,29)22-15-26(21-8-5-4-7-20(21)22)16-23(27)24-13-6-14-25(2)3/h4-5,7-12,15H,6,13-14,16-17H2,1-3H3,(H,24,27)