3-[6-methyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol

Systemtic Name: 3-[6-methyl-1-(phenylsulfonyl)indol-4-yl]oxypropan-1-ol Openeye Name: 3-[1-(benzenesulfonyl)-6-methyl-indol-4-yl]oxypropan-1-ol CAS Name: 3-[[1-(benzenesulfonyl)-6-methyl-4-indolyl]oxy]-1-propanol IUPAC Name: 3-[1-(benzenesulfonyl)-6-methylindol-4-yl]oxypropan-1-ol Traditional Name: 3-(1-besyl-6-methyl-indol-4-yl)oxypropan-1-ol Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)OCCCO

Isomeric SMILES

CC1=CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=C1)OCCCO

InChI

InChI=1S/C18H19NO4S/c1-14-12-17-16(18(13-14)23-11-5-10-20)8-9-19(17)24(21,22)15-6-3-2-4-7-15/h2-4,6-9,12-13,20H,5,10-11H2,1H3