3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)propanamide CAS Name: 3-(3-phenylmethoxyphenyl)-N-(phenylmethyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: N-benzyl-3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-benzyl-3-(1-benzylindol-3-yl)propionamide Formula: C38H34N2O2 MolecularWeight: 550.68876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C38H34N2O2/c41-38(39-25-29-13-4-1-5-14-29)24-35(32-19-12-20-33(23-32)42-28-31-17-8-3-9-18-31)36-27-40(26-30-15-6-2-7-16-30)37-22-11-10-21-34(36)37/h1-23,27,35H,24-26,28H2,(H,39,41)