4-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-4-butyl-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-butyl-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-4-butyl-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H36N2O2/c1-2-3-9-27-14-18-30(19-15-27)35(38)37(23-22-31-24-36-34-13-8-7-12-33(31)34)25-28-16-20-32(21-17-28)39-26-29-10-5-4-6-11-29/h4-8,10-21,24,36H,2-3,9,22-23,25-26H2,1H3