2-[1-(4-methoxyphenyl)sulfonyl-5-(naphthalen-2-ylmethoxy)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(naphthalen-2-ylmethoxy)indol-3-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(2-naphthylmethoxy)indol-3-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(2-naphthalenylmethoxy)-3-indolyl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(naphthalen-2-ylmethoxy)indol-3-yl]ethanamine Traditional Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(2-naphthylmethoxy)indol-3-yl]ethylamine Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC5=CC=CC=C5C=C4)CCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC5=CC=CC=C5C=C4)CCN

InChI

InChI=1S/C28H26N2O4S/c1-33-24-8-11-26(12-9-24)35(31,32)30-18-23(14-15-29)27-17-25(10-13-28(27)30)34-19-20-6-7-21-4-2-3-5-22(21)16-20/h2-13,16-18H,14-15,19,29H2,1H3