phenyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: phenyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Openeye Name: phenyl 4-[2-(2-pyridyl)-1H-indol-3-yl]butanoate CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]butanoic acid phenyl ester IUPAC Name: phenyl 4-(2-pyridin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butyric acid phenyl ester Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C23H20N2O2/c26-22(27-17-9-2-1-3-10-17)15-8-12-19-18-11-4-5-13-20(18)25-23(19)21-14-6-7-16-24-21/h1-7,9-11,13-14,16,25H,8,12,15H2