3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCCN3CCOCC3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H37N3O4/c1-4-31-20-26(24-8-5-6-9-27(24)31)25(21-16-22(33-2)18-23(17-21)34-3)19-28(32)29-10-7-11-30-12-14-35-15-13-30/h5-6,8-9,16-18,20,25H,4,7,10-15,19H2,1-3H3,(H,29,32)