methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-(2-hydroxyphenyl)pentyl]indole-5-carboxylate

Systemtic Name: methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-(2-hydroxyphenyl)pentyl]indole-5-carboxylate Openeye Name: methyl 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)pentyl]indole-5-carboxylate CAS Name: 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)pentyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)pentyl]indole-5-carboxylate Traditional Name: 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)pentyl]indole-5-carboxylic acid methyl ester Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNC3=CC=CC=C3O)C4=CC=CC=C4O

Isomeric SMILES

CCCC(CN1C=C(C2=C1C=CC(=C2)C(=O)OC)CNC3=CC=CC=C3O)C4=CC=CC=C4O

InChI

InChI=1S/C28H30N2O4/c1-3-8-20(22-9-4-6-11-26(22)31)17-30-18-21(16-29-24-10-5-7-12-27(24)32)23-15-19(28(33)34-2)13-14-25(23)30/h4-7,9-15,18,20,29,31-32H,3,8,16-17H2,1-2H3