2-(3,4-diethoxyphenyl)-N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluoranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,4-diethoxyphenyl)-N-[2-(4-fluoro-2,7-dimethyl-1H-indol-3-yl)ethyl]acetamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCCC2=C(NC3=C(C=CC(=C23)F)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCCC2=C(NC3=C(C=CC(=C23)F)C)C)OCC

InChI

InChI=1S/C24H29FN2O3/c1-5-29-20-10-8-17(13-21(20)30-6-2)14-22(28)26-12-11-18-16(4)27-24-15(3)7-9-19(25)23(18)24/h7-10,13,27H,5-6,11-12,14H2,1-4H3,(H,26,28)