3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N,N-bis(2-methoxyethyl)propionamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(CCOC)C(=O)CCC1=C(NC2=C1C=C(C=C2)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29FN2O4/c1-29-14-12-27(13-15-30-2)23(28)11-9-20-21-16-18(25)6-10-22(21)26-24(20)17-4-7-19(31-3)8-5-17/h4-8,10,16,26H,9,11-15H2,1-3H3