methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-(4-methyl-2-phenyl-pentyl)indole-5-carboxylate

Systemtic Name: methyl 3-[[(2-hydroxyphenyl)amino]methyl]-1-(4-methyl-2-phenyl-pentyl)indole-5-carboxylate Openeye Name: methyl 3-[(2-hydroxyanilino)methyl]-1-(4-methyl-2-phenyl-pentyl)indole-5-carboxylate CAS Name: 3-[(2-hydroxyanilino)methyl]-1-(4-methyl-2-phenylpentyl)-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2-hydroxyanilino)methyl]-1-(4-methyl-2-phenylpentyl)indole-5-carboxylate Traditional Name: 3-[(2-hydroxyanilino)methyl]-1-(4-methyl-2-phenyl-pentyl)indole-5-carboxylic acid methyl ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-20(2)15-23(21-9-5-4-6-10-21)18-31-19-24(17-30-26-11-7-8-12-28(26)32)25-16-22(29(33)34-3)13-14-27(25)31/h4-14,16,19-20,23,30,32H,15,17-18H2,1-3H3