N-ethoxy-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide

Systemtic Name: N-ethoxy-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-N-ethoxy-3-(1H-indol-3-yl)propanamide CAS Name: N-ethoxy-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide IUPAC Name: N-ethoxy-3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-N-ethoxy-3-(1H-indol-3-yl)propionamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCONC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCONC(=O)CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-2-31-28-26(29)16-23(24-17-27-25-14-7-6-13-22(24)25)20-11-8-12-21(15-20)30-18-19-9-4-3-5-10-19/h3-15,17,23,27H,2,16,18H2,1H3,(H,28,29)