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

Systemtic Name: methyl 1-(2,2-diphenylethyl)-3-[[(2-hydroxyphenyl)amino]methyl]indole-5-carboxylate Openeye Name: methyl 1-(2,2-diphenylethyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate CAS Name: 1-(2,2-diphenylethyl)-3-[(2-hydroxyanilino)methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,2-diphenylethyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylate Traditional Name: 1-(2,2-diphenylethyl)-3-[(2-hydroxyanilino)methyl]indole-5-carboxylic acid methyl ester Formula: C31H28N2O3 MolecularWeight: 476.56562

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O3/c1-36-31(35)24-16-17-29-26(18-24)25(19-32-28-14-8-9-15-30(28)34)20-33(29)21-27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-18,20,27,32,34H,19,21H2,1H3