3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-furfuryl)propionamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)CCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H21FN2O3/c1-28-17-7-4-15(5-8-17)23-19(20-13-16(24)6-10-21(20)26-23)9-11-22(27)25-14-18-3-2-12-29-18/h2-8,10,12-13,26H,9,11,14H2,1H3,(H,25,27)