3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-(2-methoxyethyl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-methoxyethyl)propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-5-26-16-22(20-8-6-7-9-23(20)26)21(15-24(27)25-10-11-28-2)17-12-18(29-3)14-19(13-17)30-4/h6-9,12-14,16,21H,5,10-11,15H2,1-4H3,(H,25,27)