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ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-indole-2-carboxylate

ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-indole-2-carboxylate

Systemtic Name:ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-indole-2-carboxylate
Openeye Name:ethyl 5-benzyloxy-3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate
CAS Name:3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-2-indolecarboxylic acid ethyl ester
IUPAC Name:ethyl 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxyindole-2-carboxylate
Traditional Name:5-benzoxy-3-[4-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indole-2-carboxylic acid ethyl ester
Formula: C36H35NO5
MolecularWeight: 561.6668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6CC6


Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6CC6


InChI

InChI=1S/C36H35NO5/c1-3-40-36(38)35-34(28-14-16-29(17-15-28)41-24-26-12-13-26)32-21-31(42-23-25-8-5-4-6-9-25)18-19-33(32)37(35)22-27-10-7-11-30(20-27)39-2/h4-11,14-21,26H,3,12-13,22-24H2,1-2H3


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