2-[1-(4-methoxyphenyl)sulfonyl-5-[(4-phenylphenyl)methoxy]indol-3-yl]ethanamine

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-[(4-phenylphenyl)methoxy]indol-3-yl]ethanamine Openeye Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-[(4-phenylphenyl)methoxy]indol-3-yl]ethanamine CAS Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-[(4-phenylphenyl)methoxy]-3-indolyl]ethanamine IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-[(4-phenylphenyl)methoxy]indol-3-yl]ethanamine Traditional Name: 2-[1-(4-methoxyphenyl)sulfonyl-5-(4-phenylbenzyl)oxy-indol-3-yl]ethylamine Formula: C30H28N2O4S MolecularWeight: 512.61932

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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=C(C=C4)C5=CC=CC=C5)CCN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)OCC4=CC=C(C=C4)C5=CC=CC=C5)CCN

InChI

InChI=1S/C30H28N2O4S/c1-35-26-11-14-28(15-12-26)37(33,34)32-20-25(17-18-31)29-19-27(13-16-30(29)32)36-21-22-7-9-24(10-8-22)23-5-3-2-4-6-23/h2-16,19-20H,17-18,21,31H2,1H3