ethyl 4-[[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate

Systemtic Name: ethyl 4-[[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate CAS Name: 4-[[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate Traditional Name: 4-[[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoic acid ethyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=C(C=C2)OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=C(C=C2)OC)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C26H26N2O3/c1-4-31-26(29)19-9-13-20(14-10-19)28-25(18-11-15-21(30-3)16-12-18)24-17(2)27-23-8-6-5-7-22(23)24/h5-16,25,27-28H,4H2,1-3H3