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(4-cyanophenyl) 3-(1H-indol-3-yl)propanoate

(4-cyanophenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name:(4-cyanophenyl) 3-(1H-indol-3-yl)propanoate
Openeye Name:(4-cyanophenyl) 3-(1H-indol-3-yl)propanoate
CAS Name:3-(1H-indol-3-yl)propanoic acid (4-cyanophenyl) ester
IUPAC Name:(4-cyanophenyl) 3-(1H-indol-3-yl)propanoate
Traditional Name:3-(1H-indol-3-yl)propionic acid (4-cyanophenyl) ester
Formula: C18H14N2O2
MolecularWeight: 290.31596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC=C(C=C3)C#N


InChI

InChI=1S/C18H14N2O2/c19-11-13-5-8-15(9-6-13)22-18(21)10-7-14-12-20-17-4-2-1-3-16(14)17/h1-6,8-9,12,20H,7,10H2


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