ethyl 5-(2-chloroethyloxy)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate

Systemtic Name: ethyl 5-(2-chloroethyloxy)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Openeye Name: ethyl 5-(2-chloroethoxy)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate CAS Name: 5-(2-chloroethoxy)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-chloroethoxy)-3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]indole-2-carboxylate Traditional Name: 5-(2-chloroethoxy)-1-m-anisyl-3-(4-methoxyphenyl)indole-2-carboxylic acid ethyl ester Formula: C28H28ClNO5 MolecularWeight: 493.97862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)OCCCl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CC3=CC(=CC=C3)OC)C=CC(=C2)OCCCl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28ClNO5/c1-4-34-28(31)27-26(20-8-10-21(32-2)11-9-20)24-17-23(35-15-14-29)12-13-25(24)30(27)18-19-6-5-7-22(16-19)33-3/h5-13,16-17H,4,14-15,18H2,1-3H3