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

Systemtic Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-propyl-propanamide CAS Name: 3-(3-phenylmethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propylpropanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1-benzylindol-3-yl)-N-propyl-propionamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-2-20-35-34(37)22-31(28-16-11-17-29(21-28)38-25-27-14-7-4-8-15-27)32-24-36(23-26-12-5-3-6-13-26)33-19-10-9-18-30(32)33/h3-19,21,24,31H,2,20,22-23,25H2,1H3,(H,35,37)