3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propyl-propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propyl-propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-propylpropanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-propyl-propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=C3C=CC=C4CC

Isomeric SMILES

CCCNC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=C3C=CC=C4CC

InChI

InChI=1S/C29H32N2O2/c1-3-16-30-28(32)18-26(27-19-31-29-22(4-2)12-9-15-25(27)29)23-13-8-14-24(17-23)33-20-21-10-6-5-7-11-21/h5-15,17,19,26,31H,3-4,16,18,20H2,1-2H3,(H,30,32)