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

Systemtic Name: ethyl 4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate Openeye Name: ethyl 4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate CAS Name: 4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]amino]benzoate Traditional Name: 4-[[(2-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=CC=C2OC)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(C2=CC=CC=C2OC)C3=C(NC4=CC=CC=C43)C

InChI

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