3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-pentyl-propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-pentyl-propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-pentyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-pentylpropanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-pentylpropanamide Traditional Name: N-amyl-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propionamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC

InChI

InChI=1S/C26H34N2O3/c1-5-7-10-13-27-26(29)17-23(19-14-20(30-3)16-21(15-19)31-4)24-18-28(6-2)25-12-9-8-11-22(24)25/h8-9,11-12,14-16,18,23H,5-7,10,13,17H2,1-4H3,(H,27,29)