2-(4-fluoranylphenoxy)ethyl 3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate

Systemtic Name: 2-(4-fluoranylphenoxy)ethyl 3-(1H-indol-3-yl)-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: 2-(4-fluorophenoxy)ethyl 3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[oxo(thiophen-2-yl)methyl]amino]propanoic acid 2-(4-fluorophenoxy)ethyl ester IUPAC Name: 2-(4-fluorophenoxy)ethyl 3-(1H-indol-3-yl)-2-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-(1H-indol-3-yl)-2-(2-thenoylamino)propionic acid 2-(4-fluorophenoxy)ethyl ester Formula: C24H21FN2O4S MolecularWeight: 452.497943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCCOC3=CC=C(C=C3)F)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)OCCOC3=CC=C(C=C3)F)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21FN2O4S/c25-17-7-9-18(10-8-17)30-11-12-31-24(29)21(27-23(28)22-6-3-13-32-22)14-16-15-26-20-5-2-1-4-19(16)20/h1-10,13,15,21,26H,11-12,14H2,(H,27,28)