5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indole

Systemtic Name: 5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indole Openeye Name: 4-allyl-5-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-1-(p-tolylsulfonyl)indole CAS Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]-1-(4-methylphenyl)sulfonyl-4-prop-2-enylindole IUPAC Name: 5-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]-1-(4-methylphenyl)sulfonyl-4-prop-2-enylindole Traditional Name: 4-allyl-5-(4-benzoxy-3-methoxy-benzyl)oxy-1-tosyl-indole Formula: C33H31NO5S MolecularWeight: 553.66794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC=C)OCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3CC=C)OCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H31NO5S/c1-4-8-29-28-19-20-34(40(35,36)27-14-11-24(2)12-15-27)30(28)16-18-31(29)38-23-26-13-17-32(33(21-26)37-3)39-22-25-9-6-5-7-10-25/h4-7,9-21H,1,8,22-23H2,2-3H3