2-[5-naphthalen-2-yl-1-(phenylsulfonyl)indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-naphthalen-2-yl-1-(phenylsulfonyl)indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[1-(benzenesulfonyl)-5-(2-naphthyl)indol-3-yl]ethanamine hydrochloride CAS Name: 2-[1-(benzenesulfonyl)-5-(2-naphthalenyl)-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-[1-(benzenesulfonyl)-5-naphthalen-2-ylindol-3-yl]ethanamine hydrochloride Traditional Name: 2-[1-besyl-5-(2-naphthyl)indol-3-yl]ethylamine hydrochloride Formula: C26H23ClN2O2S MolecularWeight: 462.99102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=C4)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)C4=CC5=CC=CC=C5C=C4)CCN.Cl

InChI

InChI=1S/C26H22N2O2S.ClH/c27-15-14-23-18-28(31(29,30)24-8-2-1-3-9-24)26-13-12-22(17-25(23)26)21-11-10-19-6-4-5-7-20(19)16-21;/h1-13,16-18H,14-15,27H2;1H