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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)OC)CNC4=CC=CC=C4O

Isomeric SMILES

CCCC(CC1=CC=CC=C1)CN2C=C(C3=C2C=CC(=C3)C(=O)OC)CNC4=CC=CC=C4O

InChI

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