(3-phenoxyphenyl)methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid

Systemtic Name: (3-phenoxyphenyl)methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid CAS Name: (3-phenoxyphenyl)methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid IUPAC Name: (3-phenoxyphenyl)methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-(3-phenoxybenzyl)carbamic acid Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN(CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN(CC4=CC(=CC=C4)OC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C31H28N2O4/c34-31(35)33(21-24-10-7-13-28(18-24)37-26-11-5-2-6-12-26)17-16-25-20-32-30-15-14-27(19-29(25)30)36-22-23-8-3-1-4-9-23/h1-15,18-20,32H,16-17,21-22H2,(H,34,35)