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

Systemtic Name: 2-[5-[2-(methoxymethyl)naphthalen-1-yl]-1-(phenylsulfonyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-[2-(methoxymethyl)-1-naphthyl]indol-3-yl]ethanamine CAS Name: 2-[1-(benzenesulfonyl)-5-[2-(methoxymethyl)-1-naphthalenyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-[2-(methoxymethyl)naphthalen-1-yl]indol-3-yl]ethanamine Traditional Name: 2-[1-besyl-5-[2-(methoxymethyl)-1-naphthyl]indol-3-yl]ethylamine Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C2=CC=CC=C2C=C1)C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COCC1=C(C2=CC=CC=C2C=C1)C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N2O3S/c1-33-19-23-12-11-20-7-5-6-10-25(20)28(23)21-13-14-27-26(17-21)22(15-16-29)18-30(27)34(31,32)24-8-3-2-4-9-24/h2-14,17-18H,15-16,19,29H2,1H3