(4-cyanophenyl)methyl 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate

Systemtic Name: (4-cyanophenyl)methyl 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Openeye Name: (4-cyanophenyl)methyl 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanoate CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanoate Traditional Name: 3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionic acid (4-cyanobenzyl) ester Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC3=CC=C(C=C3)C#N)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)OCC3=CC=C(C=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C24H20N2O2S/c1-16-4-10-21-20(13-16)19(24(26-21)22-3-2-12-29-22)9-11-23(27)28-15-18-7-5-17(14-25)6-8-18/h2-8,10,12-13,26H,9,11,15H2,1H3