[4-(4-cyanophenyl)phenyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [4-(4-cyanophenyl)phenyl] ester Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H18N2O2/c25-15-17-5-7-18(8-6-17)19-9-12-21(13-10-19)28-24(27)14-11-20-16-26-23-4-2-1-3-22(20)23/h1-10,12-13,16,26H,11,14H2