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

Systemtic Name: methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-[2-(2-hydroxyphenyl)-2-phenyl-ethyl]indole-5-carboxylate Openeye Name: methyl 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenyl-ethyl]indole-5-carboxylate CAS Name: 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenylethyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenylethyl]indole-5-carboxylate Traditional Name: 3-[(2-hydroxyanilino)methyl]-1-[2-(2-hydroxyphenyl)-2-phenyl-ethyl]indole-5-carboxylic acid methyl ester Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(C4=CC=CC=C4)C5=CC=CC=C5O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(C4=CC=CC=C4)C5=CC=CC=C5O

InChI

InChI=1S/C31H28N2O4/c1-37-31(36)22-15-16-28-25(17-22)23(18-32-27-12-6-8-14-30(27)35)19-33(28)20-26(21-9-3-2-4-10-21)24-11-5-7-13-29(24)34/h2-17,19,26,32,34-35H,18,20H2,1H3