N-[2-[1-(phenylsulfonyl)indol-4-yl]oxyethyl]oxan-4-amine hydrochloride

Systemtic Name: N-[2-[1-(phenylsulfonyl)indol-4-yl]oxyethyl]oxan-4-amine hydrochloride Openeye Name: N-[2-[1-(benzenesulfonyl)indol-4-yl]oxyethyl]tetrahydropyran-4-amine hydrochloride CAS Name: N-[2-[[1-(benzenesulfonyl)-4-indolyl]oxy]ethyl]-4-oxanamine hydrochloride IUPAC Name: N-[2-[1-(benzenesulfonyl)indol-4-yl]oxyethyl]oxan-4-amine hydrochloride Traditional Name: 2-(1-besylindol-4-yl)oxyethyl-tetrahydropyran-4-yl-amine hydrochloride Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

C1COCCC1NCCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C21H24N2O4S.ClH/c24-28(25,18-5-2-1-3-6-18)23-13-9-19-20(23)7-4-8-21(19)27-16-12-22-17-10-14-26-15-11-17;/h1-9,13,17,22H,10-12,14-16H2;1H