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

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(naphthalen-1-ylmethoxy)indol-3-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(1-naphthylmethoxy)indol-3-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(1-naphthalenylmethoxy)-3-indolyl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(naphthalen-1-ylmethoxy)indol-3-yl]ethanamine Traditional Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(1-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=CC=CC5=CC=CC=C54)CCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=CC5=CC=CC=C54)CCN

InChI

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