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

Systemtic Name: ethyl 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-[2-(methylamino)ethoxy]indole-2-carboxylate Openeye Name: ethyl 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-[2-(methylamino)ethoxy]indole-2-carboxylate CAS Name: 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-[2-(methylamino)ethoxy]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-5-[2-(methylamino)ethoxy]indole-2-carboxylate Traditional Name: 1-m-anisyl-3-(4-methoxyphenyl)-5-[2-(methylamino)ethoxy]indole-2-carboxylic acid ethyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O5/c1-5-35-29(32)28-27(21-9-11-22(33-3)12-10-21)25-18-24(36-16-15-30-2)13-14-26(25)31(28)19-20-7-6-8-23(17-20)34-4/h6-14,17-18,30H,5,15-16,19H2,1-4H3