2-(1,2-dimethyl-5-naphthalen-1-ylsulfonyl-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(1,2-dimethyl-5-naphthalen-1-ylsulfonyl-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-[1,2-dimethyl-5-(1-naphthylsulfonyl)indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1,2-dimethyl-5-(1-naphthalenylsulfonyl)-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-(1,2-dimethyl-5-naphthalen-1-ylsulfonylindol-3-yl)ethanamine hydrochloride Traditional Name: 2-[1,2-dimethyl-5-(1-naphthylsulfonyl)indol-3-yl]ethylamine hydrochloride Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)CCN.Cl

InChI

InChI=1S/C22H22N2O2S.ClH/c1-15-18(12-13-23)20-14-17(10-11-21(20)24(15)2)27(25,26)22-9-5-7-16-6-3-4-8-19(16)22;/h3-11,14H,12-13,23H2,1-2H3;1H