methyl 3-[3-(1H-indol-5-yl)-4-(thiophen-2-ylmethoxy)phenyl]propanoate

Systemtic Name: methyl 3-[3-(1H-indol-5-yl)-4-(thiophen-2-ylmethoxy)phenyl]propanoate Openeye Name: methyl 3-[3-(1H-indol-5-yl)-4-(2-thienylmethoxy)phenyl]propanoate CAS Name: 3-[3-(1H-indol-5-yl)-4-(thiophen-2-ylmethoxy)phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-(1H-indol-5-yl)-4-(thiophen-2-ylmethoxy)phenyl]propanoate Traditional Name: 3-[3-(1H-indol-5-yl)-4-(2-thenyloxy)phenyl]propionic acid methyl ester Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CS2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CS2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C23H21NO3S/c1-26-23(25)9-5-16-4-8-22(27-15-19-3-2-12-28-19)20(13-16)17-6-7-21-18(14-17)10-11-24-21/h2-4,6-8,10-14,24H,5,9,15H2,1H3