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

Systemtic Name: methyl 1-(2,3-diphenylpropyl)-3-[[(2-hydroxyphenyl)amino]methyl]indole-5-carboxylate Openeye Name: methyl 1-(2,3-diphenylpropyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate CAS Name: 1-(2,3-diphenylpropyl)-3-[(2-hydroxyanilino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,3-diphenylpropyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate Traditional Name: 1-(2,3-diphenylpropyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylic acid methyl ester Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNC3=CC=CC=C3O)CC(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-37-32(36)25-16-17-30-28(19-25)27(20-33-29-14-8-9-15-31(29)35)22-34(30)21-26(24-12-6-3-7-13-24)18-23-10-4-2-5-11-23/h2-17,19,22,26,33,35H,18,20-21H2,1H3