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

Systemtic Name: 2-[5-naphthalen-2-yl-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-(2-naphthyl)indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-(2-naphthalenyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-naphthalen-2-ylindol-3-yl]ethanamine Traditional Name: 2-[1-besyl-5-(2-naphthyl)indol-3-yl]ethylamine Formula: C26H22N2O2S MolecularWeight: 426.53008

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2S/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